Friday, March 1, 2013

All Chemical Compounds Information




Product OPENEYE NAME: [(1S)-2-(3-fluoroanilino)-1-methyl-2-oxo-ethyl] 5-nitrobenzothiophene-2-carboxylate
CAS Name: 5-nitro-1-benzothiophene-2-carboxylic acid [(2S)-1-(3-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(3-fluoroanilino)-1-oxopropan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C18H13FN2O5S
MOLECULAR WEIGHT: 388.369623
SMILES: C[C@@H](C(=O)NC1=CC(=CC=C1)F)OC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 1-(2-furylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name: 1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
MOLECULAR FORMULA: C17H21N3O5
MOLECULAR WEIGHT: 347.36574
SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)O[C@@H](C)C(=O)NC(=O)NC
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Product OPENEYE NAME: [(1R)-2-(3-fluoroanilino)-1-methyl-2-oxo-ethyl] 5-nitrobenzothiophene-2-carboxylate
CAS Name: 5-nitro-1-benzothiophene-2-carboxylic acid [(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C18H13FN2O5S
MOLECULAR WEIGHT: 388.369623
SMILES: C[C@H](C(=O)NC1=CC(=CC=C1)F)OC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 1-(2-furylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name: 1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
MOLECULAR FORMULA: C17H21N3O5
MOLECULAR WEIGHT: 347.36574
SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)O[C@H](C)C(=O)NC(=O)NC
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Product OPENEYE NAME: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
SYSTEMATIC NAME: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
MOLECULAR FORMULA: C20H25N3O5S
MOLECULAR WEIGHT: 419.4946
SMILES: CC1=NC(=CS1)COC2=CC=CC=C2C(=O)OCC(=O)NC(=O)NCCC(C)C
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Product OPENEYE NAME: [(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 5-nitrobenzothiophene-2-carboxylate
CAS Name: 5-nitro-1-benzothiophene-2-carboxylic acid [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C16H18N2O5S
MOLECULAR WEIGHT: 350.38952
SMILES: C[C@@H](C(=O)NC(C)(C)C)OC(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]
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Product OPENEYE NAME: [(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 1-(2-furylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name: 1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)O[C@H](C)C(=O)N(C)C3=CC=CC=C3
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Product OPENEYE NAME: (2-benzamido-2-oxo-ethyl) 2-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid (2-benzamido-2-oxoethyl) ester
IUPAC NAME: (2-benzamido-2-oxoethyl) 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
SYSTEMATIC NAME: (2-benzamido-2-oxidanylidene-ethyl) 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
MOLECULAR FORMULA: C21H18N2O5S
MOLECULAR WEIGHT: 410.44302
SMILES: CC1=NC(=CS1)COC2=CC=CC=C2C(=O)OCC(=O)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]-2-oxo-ethyl] 1-(2-furylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name: 1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [2-[[(3R)-1,1-dioxo-3-thiolanyl]-methylamino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(3R)-1,1-dioxothiolan-3-yl]-methylamino]-2-oxoethyl] 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylate
SYSTEMATIC NAME: [2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
MOLECULAR FORMULA: C19H24N2O6S
MOLECULAR WEIGHT: 408.46866
SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)OCC(=O)N(C)[C@@H]3CCS(=O)(=O)C3
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Product OPENEYE NAME: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 5-nitrobenzothiophene-2-carboxylate
CAS Name: 5-nitro-1-benzothiophene-2-carboxylic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C16H18N2O5S
MOLECULAR WEIGHT: 350.38952
SMILES: C[C@H](C(=O)NC(C)(C)C)OC(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(4-methoxyphenoxy)ethyl 2-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid 2-(4-methoxyphenoxy)ethyl ester
IUPAC NAME: 2-(4-methoxyphenoxy)ethyl 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)ethyl 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
MOLECULAR FORMULA: C21H21NO5S
MOLECULAR WEIGHT: 399.46014
SMILES: CC1=NC(=CS1)COC2=CC=CC=C2C(=O)OCCOC3=CC=C(C=C3)OC
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Product OPENEYE NAME: [(1R)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
SYSTEMATIC NAME: [(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
MOLECULAR FORMULA: C22H22N2O4S
MOLECULAR WEIGHT: 410.48608
SMILES: CC1=CC(=CC=C1)NC(=O)[C@@H](C)OC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C
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Product OPENEYE NAME: [2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-2-oxo-ethyl] 1-(2-furylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name: 1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-2-oxoethyl] 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylate
SYSTEMATIC NAME: [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
MOLECULAR FORMULA: C19H24N2O6S
MOLECULAR WEIGHT: 408.46866
SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)OCC(=O)N(C)[C@H]3CCS(=O)(=O)C3
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Product OPENEYE NAME: [(1S)-2-(2-isopropylanilino)-1-methyl-2-oxo-ethyl] 5-nitrobenzothiophene-2-carboxylate
CAS Name: 5-nitro-1-benzothiophene-2-carboxylic acid [(2S)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C21H20N2O5S
MOLECULAR WEIGHT: 412.4589
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1C(C)C)OC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME: [(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [(2S)-1-(3-methylanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(3-methylanilino)-1-oxopropan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
SYSTEMATIC NAME: [(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
MOLECULAR FORMULA: C22H22N2O4S
MOLECULAR WEIGHT: 410.48608
SMILES: CC1=CC(=CC=C1)NC(=O)[C@H](C)OC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C
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Product OPENEYE NAME: [2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl] 1-(2-furylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name: 1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylate
SYSTEMATIC NAME: [2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
MOLECULAR FORMULA: C20H21N3O6
MOLECULAR WEIGHT: 399.39724
SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)OCC(=O)NC(=O)NCC3=CC=CO3
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Product OPENEYE NAME: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl] 5-nitrobenzothiophene-2-carboxylate
CAS Name: 5-nitro-1-benzothiophene-2-carboxylic acid [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C15H14N2O5S
MOLECULAR WEIGHT: 334.34706
SMILES: C[C@@H](C(=O)NCC=C)OC(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]
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Product OPENEYE NAME: (3-fluorophenyl)methyl 2-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid (3-fluorophenyl)methyl ester
IUPAC NAME: (3-fluorophenyl)methyl 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
SYSTEMATIC NAME: (3-fluorophenyl)methyl 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
MOLECULAR FORMULA: C19H16FNO3S
MOLECULAR WEIGHT: 357.398643
SMILES: CC1=NC(=CS1)COC2=CC=CC=C2C(=O)OCC3=CC(=CC=C3)F
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