Oxazinanes
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (8)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (16)
- (13)
- (1)
- (9)
- (3)
- (4)
- (8)
- (1)
- (29)
Filtered Search Results
Linezolid, TRC
CAS: 165800-03-3 Molecular Formula: C16 H20 F N3 O4 Molecular Weight (g/mol): 337.35 Synonym: Acetamide, N-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-,N-{[(S)-3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl]methyl}acetamide;Acetamide, N-[[3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (S)-,(S)-Linezolid,Averozolid,Linezolid,Linospan,Linox,Lizoforce,Lizolid,N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide,N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide,PNU 100766,U 100766,Zyrox,Zyvox,Zyvoxid IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2
| CAS | 165800-03-3 |
|---|---|
| Molecular Weight (g/mol) | 337.35 |
| SMILES | CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2 |
| Synonym | Acetamide, N-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-,N-{[(S)-3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl]methyl}acetamide;Acetamide, N-[[3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (S)-,(S)-Linezolid,Averozolid,Linezolid,Linospan,Linox,Lizoforce,Lizolid,N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide,N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide,PNU 100766,U 100766,Zyrox,Zyvox,Zyvoxid |
| IUPAC Name | N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide |
| Molecular Formula | C16 H20 F N3 O4 |
Fenbutrazate, TRC
CAS: 4378-36-3 Molecular Formula: C23 H29 N O3 Molecular Weight (g/mol): 367.48 Synonym: Butyric acid, 2-phenyl-, 2-(3-methyl-2-phenylmorpholino)ethyl ester (6CI,7CI,8CI),2-(3-Methyl-2-phenylmorpholino)ethyl 2-phenylbutyrate,2-(3-Methyl-2-phenylmorpholino)ethyl α-phenylbutyrate,2-Phenylbutyric acid 2-(3-methyl-2-phenylmorpholino)ethyl ester,Fenbutrazate,Fenbutrazatum,Nethanol,Phenbutrazate,Phenbutrazatum IUPAC Name: 2-(3-methyl-2-phenylmorpholin-4-yl)ethyl 2-phenylbutanoate SMILES: CCC(C(=O)OCCN1CCOC(C1C)c2ccccc2)c3ccccc3
| CAS | 4378-36-3 |
|---|---|
| Molecular Weight (g/mol) | 367.48 |
| SMILES | CCC(C(=O)OCCN1CCOC(C1C)c2ccccc2)c3ccccc3 |
| Synonym | Butyric acid, 2-phenyl-, 2-(3-methyl-2-phenylmorpholino)ethyl ester (6CI,7CI,8CI),2-(3-Methyl-2-phenylmorpholino)ethyl 2-phenylbutyrate,2-(3-Methyl-2-phenylmorpholino)ethyl α-phenylbutyrate,2-Phenylbutyric acid 2-(3-methyl-2-phenylmorpholino)ethyl ester,Fenbutrazate,Fenbutrazatum,Nethanol,Phenbutrazate,Phenbutrazatum |
| IUPAC Name | 2-(3-methyl-2-phenylmorpholin-4-yl)ethyl 2-phenylbutanoate |
| Molecular Formula | C23 H29 N O3 |
Morazone, TRC
CAS: 6536-18-1 Molecular Formula: C23 H27 N3 O2 Molecular Weight (g/mol): 377.48 Synonym: 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-[(3-methyl-2-phenyl-4-morpholinyl)methyl]-2-phenyl-,Antipyrine, 4-[(3-methyl-2-phenylmorpholino)methyl]- (6CI,8CI),4-[(3-Methyl-2-phenylmorpholino)methyl]antipyrine,Morazone,NSC 292156,Novartrina,Orsimon,R 445,Tarugan IUPAC Name: 1,5-dimethyl-4-[(3-methyl-2-phenylmorpholin-4-yl)methyl]-2-phenylpyrazol-3-one SMILES: CC1C(OCCN1CC2=C(C)N(C)N(C2=O)c3ccccc3)c4ccccc4
| CAS | 6536-18-1 |
|---|---|
| Molecular Weight (g/mol) | 377.48 |
| SMILES | CC1C(OCCN1CC2=C(C)N(C)N(C2=O)c3ccccc3)c4ccccc4 |
| Synonym | 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-[(3-methyl-2-phenyl-4-morpholinyl)methyl]-2-phenyl-,Antipyrine, 4-[(3-methyl-2-phenylmorpholino)methyl]- (6CI,8CI),4-[(3-Methyl-2-phenylmorpholino)methyl]antipyrine,Morazone,NSC 292156,Novartrina,Orsimon,R 445,Tarugan |
| IUPAC Name | 1,5-dimethyl-4-[(3-methyl-2-phenylmorpholin-4-yl)methyl]-2-phenylpyrazol-3-one |
| Molecular Formula | C23 H27 N3 O2 |
Hydroxy Bupropion, TRC
CAS: 357399-43-0 Molecular Formula: C13 H18 Cl N O2 Molecular Weight (g/mol): 255.74 Synonym: 2-Morpholinol, 2-(3-chlorophenyl)-3,5,5-trimethyl-,2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol,2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine,Hydroxy Bupropion,Bupropion Morpholinol,Bupropion-morpholinol IUPAC Name: 2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol SMILES: CC1NC(C)(C)COC1(O)c2cccc(Cl)c2
| CAS | 357399-43-0 |
|---|---|
| Molecular Weight (g/mol) | 255.74 |
| SMILES | CC1NC(C)(C)COC1(O)c2cccc(Cl)c2 |
| Synonym | 2-Morpholinol, 2-(3-chlorophenyl)-3,5,5-trimethyl-,2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol,2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine,Hydroxy Bupropion,Bupropion Morpholinol,Bupropion-morpholinol |
| IUPAC Name | 2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol |
| Molecular Formula | C13 H18 Cl N O2 |
(±)-Linezolid, TRC
CAS: 224323-50-6 Molecular Formula: C16 H20 F N3 O4 Molecular Weight (g/mol): 337.35 Synonym: Racemic Linezolid,N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(3-fluoro-4-morpholino-phenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NCC1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2
| CAS | 224323-50-6 |
|---|---|
| Molecular Weight (g/mol) | 337.35 |
| SMILES | CC(=O)NCC1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2 |
| Synonym | Racemic Linezolid,N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide |
| IUPAC Name | N-[[3-(3-fluoro-4-morpholino-phenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide |
| Molecular Formula | C16 H20 F N3 O4 |
Decarbonyl Rivaroxaban, TRC
CAS: 721401-53-2 Molecular Formula: C18 H20 Cl N3 O4 S Molecular Weight (g/mol): 409.89 Synonym: 5-Chloro-N-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-2-thiophencarboxamide,5-Chloro-N-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]thiophene-2-carboxamide SMILES: O[C@@H](CNC(=O)c1ccc(Cl)s1)CNc2ccc(cc2)N3CCOCC3=O
| CAS | 721401-53-2 |
|---|---|
| Molecular Weight (g/mol) | 409.89 |
| SMILES | O[C@@H](CNC(=O)c1ccc(Cl)s1)CNc2ccc(cc2)N3CCOCC3=O |
| Synonym | 5-Chloro-N-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-2-thiophencarboxamide,5-Chloro-N-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-2-thiophenecarboxamide |
| IUPAC Name | 5-chloro-N-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]thiophene-2-carboxamide |
| Molecular Formula | C18 H20 Cl N3 O4 S |
Landiolol Hydrochloride, TRC
CAS: 144481-98-1 Molecular Formula: C25 H39 N3 O8 . Cl H Molecular Weight (g/mol): 546.05 Synonym: Benzenepropanoic acid, 4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, hydrochloride (1:1),Benzenepropanoic acid, 4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, monohydrochloride (9CI),Benzenepropanoic acid, 4-[2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, monohydrochloride, [S-(R*,R*)]-,Corebeta,Landiolol hydrochloride,ONO 1101 hydrochloride,Onoact IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate;hydrochloride SMILES: Cl.CC1(C)OC[C@@H](COC(=O)CCc2ccc(OC[C@@H](O)CNCCNC(=O)N3CCOCC3)cc2)O1
| CAS | 144481-98-1 |
|---|---|
| Molecular Weight (g/mol) | 546.05 |
| SMILES | Cl.CC1(C)OC[C@@H](COC(=O)CCc2ccc(OC[C@@H](O)CNCCNC(=O)N3CCOCC3)cc2)O1 |
| Synonym | Benzenepropanoic acid, 4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, hydrochloride (1:1),Benzenepropanoic acid, 4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, monohydrochloride (9CI),Benzenepropanoic acid, 4-[2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, monohydrochloride, [S-(R*,R*)]-,Corebeta,Landiolol hydrochloride,ONO 1101 hydrochloride,Onoact |
| IUPAC Name | [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate;hydrochloride |
| Molecular Formula | C25 H39 N3 O8 . Cl H |
Fosaprepitant Dimeglumine, TRC
CAS: 265121-04-8 Molecular Formula: C23 H22 F7 N4 O6 P . 2 C7 H17 N O5 Molecular Weight (g/mol): 1004.83 Synonym: D-Glucitol, 1-deoxy-1-(methylamino)-, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate (2:1),D-Glucitol, 1-deoxy-1-(methylamino)-, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate (2:1) (salt) (9CI),Phosphonic acid, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2) (9CI),Fosaprepitant di(N-methylglucamine),Fosaprepitant dimeglumine,MK 0517 IUPAC Name: [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.C[C@@H](O[C@H]1OCCN(CC2=NN(C(=O)N2)P(=O)(O)O)[C@H]1c3ccc(F)cc3)c4cc(cc(c4)C(F)(F)F)C(F)(F)F
| CAS | 265121-04-8 |
|---|---|
| Molecular Weight (g/mol) | 1004.83 |
| SMILES | CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.C[C@@H](O[C@H]1OCCN(CC2=NN(C(=O)N2)P(=O)(O)O)[C@H]1c3ccc(F)cc3)c4cc(cc(c4)C(F)(F)F)C(F)(F)F |
| Synonym | D-Glucitol, 1-deoxy-1-(methylamino)-, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate (2:1),D-Glucitol, 1-deoxy-1-(methylamino)-, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate (2:1) (salt) (9CI),Phosphonic acid, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2) (9CI),Fosaprepitant di(N-methylglucamine),Fosaprepitant dimeglumine,MK 0517 |
| IUPAC Name | [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol |
| Molecular Formula | C23 H22 F7 N4 O6 P . 2 C7 H17 N O5 |
Dechloro-Rivaroxaban, TRC
CAS: 1415566-28-7 Molecular Formula: C19 H19 N3 O5 S Molecular Weight (g/mol): 401.44 Synonym: N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide,Dechloro-Rivaroxaban IUPAC Name: N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide SMILES: O=C(NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3=O)c4cccs4
| CAS | 1415566-28-7 |
|---|---|
| Molecular Weight (g/mol) | 401.44 |
| SMILES | O=C(NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3=O)c4cccs4 |
| Synonym | N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide,Dechloro-Rivaroxaban |
| IUPAC Name | N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide |
| Molecular Formula | C19 H19 N3 O5 S |
Defluoro Linezolid, TRC
CAS: 556801-15-1 Molecular Formula: C16H21N3O4 Molecular Weight (g/mol): 319.36 Synonym: Acetamide, N-[[(5S)-3-[4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-,Desfluorolinezolid IUPAC Name: N-[[(5S)-3-(4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3
| CAS | 556801-15-1 |
|---|---|
| Molecular Weight (g/mol) | 319.36 |
| SMILES | CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3 |
| Synonym | Acetamide, N-[[(5S)-3-[4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-,Desfluorolinezolid |
| IUPAC Name | N-[[(5S)-3-(4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide |
| Molecular Formula | C16H21N3O4 |
Phenmetetrazine Hydrochloride, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 241.757 |
|---|---|
| InChI Formula | InChI=1S/C13H19NO.ClH/c1-3-14-9-10-15-13(11(14)2)12-7-5-4-6-8-12;/h4-8,11,13H,3,9-10H2,1-2H3;1H |
| Chemical Name or Material | Phenmetetrazine Hydrochloride |
| SMILES | Cl.CCN1CCOC(C1C)c2ccccc2 |
| Synonym | 4-Ethyl-3-methyl-2-phenyl-morpholine Hydrochloride |
| Recommended Storage | +4°C |
| IUPAC Name | 4-ethyl-3-methyl-2-phenylmorpholine;hydrochloride |
| Molecular Formula | C13 H19 N O . H Cl |
| Formula Weight | 241.123 |
(R)-Linezolid, TRC
CAS: 872992-20-6 Molecular Formula: C16 H20 F N3 O4 Molecular Weight (g/mol): 337.35 Synonym: (R)-Linezolid,N-{[(R)-3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl]methyl}acetamide,Acetamide, N-[[(5R)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-,(R)-Linezolid,N-[[(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NC[C@@H]1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2
| CAS | 872992-20-6 |
|---|---|
| Molecular Weight (g/mol) | 337.35 |
| SMILES | CC(=O)NC[C@@H]1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2 |
| Synonym | (R)-Linezolid,N-{[(R)-3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl]methyl}acetamide,Acetamide, N-[[(5R)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-,(R)-Linezolid,N-[[(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide |
| IUPAC Name | N-[[(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide |
| Molecular Formula | C16 H20 F N3 O4 |
Linezolid N-Oxide, TRC
CAS: 189038-36-6 Molecular Formula: C16 H20 F N3 O5 Molecular Weight (g/mol): 353.35 Synonym: N-[[(5S)-3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-acetamide,Acetamide, N-[[3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (S)- (9CI),Linezolid N-Oxide IUPAC Name: N-[[(5S)-3-[3-fluoro-4-(4-oxidomorpholin-4-ium-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(c(F)c2)[N+]3([O-])CCOCC3
| CAS | 189038-36-6 |
|---|---|
| Molecular Weight (g/mol) | 353.35 |
| SMILES | CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(c(F)c2)[N+]3([O-])CCOCC3 |
| Synonym | N-[[(5S)-3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-acetamide,Acetamide, N-[[3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (S)- (9CI),Linezolid N-Oxide |
| IUPAC Name | N-[[(5S)-3-[3-fluoro-4-(4-oxidomorpholin-4-ium-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide |
| Molecular Formula | C16 H20 F N3 O5 |
Deacetamide Linezolid Phthalimide, TRC
CAS: 168828-89-5 Molecular Formula: C22 H20 F N3 O5 Molecular Weight (g/mol): 425.41 Synonym: 1H-Isoindole-1,3(2H)-dione, 2-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-,1H-Isoindole-1,3(2H)-dione, 2-[[3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (S)-,(S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide,2-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione IUPAC Name: 2-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione SMILES: Fc1cc(ccc1N2CCOCC2)N3C[C@H](CN4C(=O)c5ccccc5C4=O)OC3=O
| CAS | 168828-89-5 |
|---|---|
| Molecular Weight (g/mol) | 425.41 |
| SMILES | Fc1cc(ccc1N2CCOCC2)N3C[C@H](CN4C(=O)c5ccccc5C4=O)OC3=O |
| Synonym | 1H-Isoindole-1,3(2H)-dione, 2-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-,1H-Isoindole-1,3(2H)-dione, 2-[[3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (S)-,(S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide,2-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione |
| IUPAC Name | 2-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione |
| Molecular Formula | C22 H20 F N3 O5 |
Bis-[Des(5-Chloro-2-carboxythienyl)] Rivaroxaban Phthalamide, TRC
CAS: 1365267-36-2 Molecular Formula: C36 H36 N6 O10 Molecular Weight (g/mol): 712.71 Synonym: N1,N2-bis[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1,2-benzenedicarboxamide IUPAC Name: 1-N,2-N-bis[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]benzene-1,2-dicarboxamide SMILES: O=C(NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3=O)c4ccccc4C(=O)NC[C@H]5CN(C(=O)O5)c6ccc(cc6)N7CCOCC7=O
| CAS | 1365267-36-2 |
|---|---|
| Molecular Weight (g/mol) | 712.71 |
| SMILES | O=C(NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3=O)c4ccccc4C(=O)NC[C@H]5CN(C(=O)O5)c6ccc(cc6)N7CCOCC7=O |
| Synonym | N1,N2-bis[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1,2-benzenedicarboxamide |
| IUPAC Name | 1-N,2-N-bis[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]benzene-1,2-dicarboxamide |
| Molecular Formula | C36 H36 N6 O10 |