CAS RN: 74080-86-7
CAS Name: (8S,9R,10R,13R,14S,16R,17R)-16-hydroxy-17-[(E,2R)-2-hydroxy-6-methyl-3-oxohept-4-en-2-yl]-4,4,9,13,14-pentamethyl-2-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione
OPENEYE Name: (8S,9R,10R,13R,14S,16R,17R)-16-hydroxy-17-[(E,1R)-1-hydroxy-1,5-dimethyl-2-oxo-hex-3-enyl]-4,4,9,13,14-pentamethyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-
IUPAC Name: (8S,9R,10R,13R,14S,16R,17R)-16-hydroxy-17-[(E,2R)-2-hydroxy-6-methyl-3-oxohept-4-en-2-yl]-4,4,9,13,14-pentamethyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione
SYSTEMATIC NAME: (8S,9R,10R,13R,14S,16R,17R)-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,4,9,13,14-pentamethyl-17-[(E,2R)-6-methyl-2-oxidanyl-3-oxidanylidene-hept-4-en-2-yl]-16-oxidanyl-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-
MOLECULAR FORMULA: C36H52O11
MOLECULAR WEIGHT: 660.79148
SMILES: CC(C)/C=C/C(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C=C(C(=O)C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C)O)O
Structure:
CAS RN: 74039-55-7
CAS Name: (5Z,12Z)-1,3,8,10-tetraoxa-2$l^{4},9$l^{4}-dithiacyclotetradeca-5,12-diene 2,9-dioxide
OPENEYE Name: (5Z,12Z)-1,3,8,10-tetraoxa-2$l^{4},9$l^{4}-dithiacyclotetradeca-5,12-diene 2,9-dioxide
IUPAC Name: (5Z,12Z)-1,3,8,10-tetraoxa-2$l^{4},9$l^{4}-dithiacyclotetradeca-5,12-diene 2,9-dioxide
SYSTEMATIC NAME: (5Z,12Z)-1,3,8,10-tetraoxa-2$l^{4},9$l^{4}-dithiacyclotetradeca-5,12-diene 2,9-dioxide
MOLECULAR FORMULA: C8H12O6S2
MOLECULAR WEIGHT: 268.30728
SMILES: C/1OS(=O)OC/C=C\COS(=O)OC/C=C1
Structure:
CAS RN: 74037-77-7
CAS Name: (E)-2-butenedioic acid; 4-[2-[phenyl-[4-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine
OPENEYE Name: fumaric acid; 4-[2-[phenyl-[4-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine
IUPAC Name: (E)-but-2-enedioic acid; 4-[2-[phenyl-[4-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 4-[2-[phenyl-[4-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine
MOLECULAR FORMULA: C24H26F3NO6
MOLECULAR WEIGHT: 481.46155
SMILES: C1COCCN1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 74019-43-5
CAS Name: (5E)-5-(phenylmethylene)thiazolidine-2,4-dione; piperidine
OPENEYE Name: (5E)-5-benzylidenethiazolidine-2,4-dione; piperidine
IUPAC Name: (5E)-5-benzylidene-1,3-thiazolidine-2,4-dione; piperidine
SYSTEMATIC NAME: (5E)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione; piperidine
MOLECULAR FORMULA: C15H18N2O2S
MOLECULAR WEIGHT: 290.38062
SMILES: C1CCNCC1.C1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)S2
Structure:
CAS RN: 74008-03-0
CAS Name: (5E)-5-(cyclohexylmethylidene)thiazolidine-2,4-dione
OPENEYE Name: (5E)-5-(cyclohexylmethylene)thiazolidine-2,4-dione
IUPAC Name: (5E)-5-(cyclohexylmethylidene)-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: (5E)-5-(cyclohexylmethylidene)-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C10H13NO2S
MOLECULAR WEIGHT: 211.28072
SMILES: C1CCC(CC1)/C=C/2\C(=O)NC(=O)S2
Structure:
CAS RN: 74008-01-8
CAS Name: cyclohexanamine; (5E)-5-(phenylmethylene)thiazolidine-2,4-dione
OPENEYE Name: (5E)-5-benzylidenethiazolidine-2,4-dione; cyclohexanamine
IUPAC Name: (5E)-5-benzylidene-1,3-thiazolidine-2,4-dione; cyclohexanamine
SYSTEMATIC NAME: cyclohexanamine; (5E)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C16H20N2O2S
MOLECULAR WEIGHT: 304.4072
SMILES: C1CCC(CC1)N.C1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)S2
Structure:
CAS RN: 74007-96-8
CAS Name: (2E)-2-[4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-[4-oxo-5-(1-piperidyl)thiazolidin-2-ylidene]acetate
IUPAC Name: ethyl (2E)-2-(4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-(4-oxidanylidene-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)ethanoate
MOLECULAR FORMULA: C12H18N2O3S
MOLECULAR WEIGHT: 270.34792
SMILES: CCOC(=O)/C=C/1\NC(=O)C(S1)N2CCCCC2
Structure:
CAS RN: 74007-95-7
CAS Name: (2E)-2-[3-methyl-4-oxo-5-(1-pyrrolidinyl)-2-thiazolidinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-(3-methyl-4-oxo-5-pyrrolidin-1-yl-thiazolidin-2-ylidene)acetate
IUPAC Name: ethyl (2E)-2-(3-methyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-(3-methyl-4-oxidanylidene-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)ethanoate
MOLECULAR FORMULA: C12H18N2O3S
MOLECULAR WEIGHT: 270.34792
SMILES: CCOC(=O)/C=C/1\N(C(=O)C(S1)N2CCCC2)C
Structure:
CAS RN: 74007-94-6
CAS Name: (2E)-2-[3-methyl-5-(4-morpholinyl)-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-(3-methyl-5-morpholino-4-oxo-thiazolidin-2-ylidene)acetate
IUPAC Name: ethyl (2E)-2-(3-methyl-5-morpholin-4-yl-4-oxo-1,3-thiazolidin-2-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-(3-methyl-5-morpholin-4-yl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanoate
MOLECULAR FORMULA: C12H18N2O4S
MOLECULAR WEIGHT: 286.34732
SMILES: CCOC(=O)/C=C/1\N(C(=O)C(S1)N2CCOCC2)C
Structure:
CAS RN: 74007-93-5
CAS Name: (2Z)-2-[3-ethyl-4-oxo-5-(1-pyrrolidinyl)-2-thiazolidinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-thiazolidin-2-ylidene)acetate
IUPAC Name: ethyl (2Z)-2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate
SYSTEMATIC NAME: ethyl (2Z)-2-(3-ethyl-4-oxidanylidene-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)ethanoate
MOLECULAR FORMULA: C13H20N2O3S
MOLECULAR WEIGHT: 284.3745
SMILES: CCN1/C(=C/C(=O)OCC)/SC(C1=O)N2CCCC2
Structure:
CAS RN: 74007-92-4
CAS Name: (2E)-2-[3-(2-ethoxyethyl)-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-[3-(2-ethoxyethyl)-4-oxo-thiazolidin-2-ylidene]acetate
IUPAC Name: ethyl (2E)-2-[3-(2-ethoxyethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate
SYSTEMATIC NAME: ethyl (2E)-2-[3-(2-ethoxyethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
MOLECULAR FORMULA: C11H17NO4S
MOLECULAR WEIGHT: 259.32198
SMILES: CCOCCN\1C(=O)CS/C1=C/C(=O)OCC
Structure:
No comments:
Post a Comment