Saturday, July 21, 2012

All Chemical Compounds Information



Product OPENEYE NAME: [(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl] acetate
CAS Name: acetic acid [(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl] ester
IUPAC NAME: [(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl] acetate
SYSTEMATIC NAME: [(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl] ethanoate
MOLECULAR FORMULA: C21H31NO3
MOLECULAR WEIGHT: 345.47574
SMILES: CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)NCC[C@]34C)C
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Product OPENEYE NAME: (3R,4R)-1-benzyl-3-hydroxy-3,4-diphenyl-azetidin-2-one
CAS Name: (3R,4R)-3-hydroxy-3,4-diphenyl-1-(phenylmethyl)-2-azetidinone
IUPAC NAME: (3R,4R)-1-benzyl-3-hydroxy-3,4-diphenylazetidin-2-one
SYSTEMATIC NAME: (3R,4R)-3-oxidanyl-3,4-diphenyl-1-(phenylmethyl)azetidin-2-one
MOLECULAR FORMULA: C22H19NO2
MOLECULAR WEIGHT: 329.39176
SMILES: C1=CC=C(C=C1)CN2[C@@H]([C@@](C2=O)(C3=CC=CC=C3)O)C4=CC=CC=C4
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Product OPENEYE NAME: (3R,4R)-1-benzyl-3-hydroxy-3-phenyl-4-(p-tolyl)azetidin-2-one
CAS Name: (3R,4R)-3-hydroxy-4-(4-methylphenyl)-3-phenyl-1-(phenylmethyl)-2-azetidinone
IUPAC NAME: (3R,4R)-1-benzyl-3-hydroxy-4-(4-methylphenyl)-3-phenylazetidin-2-one
SYSTEMATIC NAME: (3R,4R)-4-(4-methylphenyl)-3-oxidanyl-3-phenyl-1-(phenylmethyl)azetidin-2-one
MOLECULAR FORMULA: C23H21NO2
MOLECULAR WEIGHT: 343.41834
SMILES: CC1=CC=C(C=C1)[C@@H]2[C@@](C(=O)N2CC3=CC=CC=C3)(C4=CC=CC=C4)O
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Product OPENEYE NAME: (3R,4R)-1-benzyl-3-hydroxy-4-(4-methoxyphenyl)-3-phenyl-azetidin-2-one
CAS Name: (3R,4R)-3-hydroxy-4-(4-methoxyphenyl)-3-phenyl-1-(phenylmethyl)-2-azetidinone
IUPAC NAME: (3R,4R)-1-benzyl-3-hydroxy-4-(4-methoxyphenyl)-3-phenylazetidin-2-one
SYSTEMATIC NAME: (3R,4R)-4-(4-methoxyphenyl)-3-oxidanyl-3-phenyl-1-(phenylmethyl)azetidin-2-one
MOLECULAR FORMULA: C23H21NO3
MOLECULAR WEIGHT: 359.41774
SMILES: COC1=CC=C(C=C1)[C@@H]2[C@@](C(=O)N2CC3=CC=CC=C3)(C4=CC=CC=C4)O
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Product OPENEYE NAME: (3R,4R)-1-benzyl-4-(4-chlorophenyl)-3-hydroxy-3-phenyl-azetidin-2-one
CAS Name: (3R,4R)-4-(4-chlorophenyl)-3-hydroxy-3-phenyl-1-(phenylmethyl)-2-azetidinone
IUPAC NAME: (3R,4R)-1-benzyl-4-(4-chlorophenyl)-3-hydroxy-3-phenylazetidin-2-one
SYSTEMATIC NAME: (3R,4R)-4-(4-chlorophenyl)-3-oxidanyl-3-phenyl-1-(phenylmethyl)azetidin-2-one
MOLECULAR FORMULA: C22H18ClNO2
MOLECULAR WEIGHT: 363.83682
SMILES: C1=CC=C(C=C1)CN2[C@@H]([C@@](C2=O)(C3=CC=CC=C3)O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: (3R,4R)-3-hydroxy-3,4-diphenyl-1-(p-tolylmethyl)azetidin-2-one
CAS Name: (3R,4R)-3-hydroxy-1-[(4-methylphenyl)methyl]-3,4-diphenyl-2-azetidinone
IUPAC NAME: (3R,4R)-3-hydroxy-1-[(4-methylphenyl)methyl]-3,4-diphenylazetidin-2-one
SYSTEMATIC NAME: (3R,4R)-1-[(4-methylphenyl)methyl]-3-oxidanyl-3,4-diphenyl-azetidin-2-one
MOLECULAR FORMULA: C23H21NO2
MOLECULAR WEIGHT: 343.41834
SMILES: CC1=CC=C(C=C1)CN2[C@@H]([C@@](C2=O)(C3=CC=CC=C3)O)C4=CC=CC=C4
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Product OPENEYE NAME: (3R,4R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4-diphenyl-azetidin-2-one
CAS Name: (3R,4R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4-diphenyl-2-azetidinone
IUPAC NAME: (3R,4R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4-diphenylazetidin-2-one
SYSTEMATIC NAME: (3R,4R)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-3,4-diphenyl-azetidin-2-one
MOLECULAR FORMULA: C22H18ClNO2
MOLECULAR WEIGHT: 363.83682
SMILES: C1=CC=C(C=C1)[C@@H]2[C@@](C(=O)N2CC3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O
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Product OPENEYE NAME: (3R,4R)-1-ethyl-3-hydroxy-3,4-diphenyl-azetidin-2-one
CAS Name: (3R,4R)-1-ethyl-3-hydroxy-3,4-diphenyl-2-azetidinone
IUPAC NAME: (3R,4R)-1-ethyl-3-hydroxy-3,4-diphenylazetidin-2-one
SYSTEMATIC NAME: (3R,4R)-1-ethyl-3-oxidanyl-3,4-diphenyl-azetidin-2-one
MOLECULAR FORMULA: C17H17NO2
MOLECULAR WEIGHT: 267.32238
SMILES: CCN1[C@@H]([C@@](C1=O)(C2=CC=CC=C2)O)C3=CC=CC=C3
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Product OPENEYE NAME: (3R,4R)-3-hydroxy-1-isopropyl-3,4-diphenyl-azetidin-2-one
CAS Name: (3R,4R)-3-hydroxy-3,4-diphenyl-1-propan-2-yl-2-azetidinone
IUPAC NAME: (3R,4R)-3-hydroxy-3,4-diphenyl-1-propan-2-ylazetidin-2-one
SYSTEMATIC NAME: (3R,4R)-3-oxidanyl-3,4-diphenyl-1-propan-2-yl-azetidin-2-one
MOLECULAR FORMULA: C18H19NO2
MOLECULAR WEIGHT: 281.34896
SMILES: CC(C)N1[C@@H]([C@@](C1=O)(C2=CC=CC=C2)O)C3=CC=CC=C3
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Product OPENEYE NAME: (3R,4R)-1-tert-butyl-3-hydroxy-3,4-diphenyl-azetidin-2-one
CAS Name: (3R,4R)-1-tert-butyl-3-hydroxy-3,4-diphenyl-2-azetidinone
IUPAC NAME: (3R,4R)-1-tert-butyl-3-hydroxy-3,4-diphenylazetidin-2-one
SYSTEMATIC NAME: (3R,4R)-1-tert-butyl-3-oxidanyl-3,4-diphenyl-azetidin-2-one
MOLECULAR FORMULA: C19H21NO2
MOLECULAR WEIGHT: 295.37554
SMILES: CC(C)(C)N1[C@@H]([C@@](C1=O)(C2=CC=CC=C2)O)C3=CC=CC=C3
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Product OPENEYE NAME: (3E)-1-methyl-3-(6-methyl-5-oxo-imidazo[1,5-c]imidazol-7-ylidene)urea
CAS Name: (3E)-1-methyl-3-(6-methyl-5-oxo-7-imidazo[1,5-c]imidazolylidene)urea
IUPAC NAME: (3E)-1-methyl-3-(6-methyl-5-oxoimidazo[1,5-c]imidazol-7-ylidene)urea
SYSTEMATIC NAME: (3E)-1-methyl-3-(6-methyl-5-oxidanylidene-imidazo[1,5-c]imidazol-7-ylidene)urea
MOLECULAR FORMULA: C8H9N5O2
MOLECULAR WEIGHT: 207.18936
SMILES: CNC(=O)/N=C/1\C2=CN=CN2C(=O)N1C
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