Product OPENEYE NAME: (2S)-3-(1H-indol-3-yl)-2-[[2-(2-methylphenoxy)acetyl]amino]propanoic acid
CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]propanoic acid
IUPAC NAME: (2S)-3-(1H-indol-3-yl)-2-[[2-(2-methylphenoxy)acetyl]amino]propanoic acid
SYSTEMATIC NAME: (2S)-3-(1H-indol-3-yl)-2-[2-(2-methylphenoxy)ethanoylamino]propanoic acid
MOLECULAR FORMULA: C20H20N2O4
MOLECULAR WEIGHT: 352.3838
SMILES: CC1=CC=CC=C1OCC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O
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Product OPENEYE NAME: (2R)-3-(1H-indol-3-yl)-2-[[2-(2-methylphenoxy)acetyl]amino]propanoic acid
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]propanoic acid
IUPAC NAME: (2R)-3-(1H-indol-3-yl)-2-[[2-(2-methylphenoxy)acetyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-3-(1H-indol-3-yl)-2-[2-(2-methylphenoxy)ethanoylamino]propanoic acid
MOLECULAR FORMULA: C20H20N2O4
MOLECULAR WEIGHT: 352.3838
SMILES: CC1=CC=CC=C1OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)O
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Product OPENEYE NAME: (2S)-2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
CAS Name: (2S)-2-[[2-(2,5-dichlorophenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC NAME: (2S)-2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[2-[2,5-bis(chloranyl)phenoxy]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C19H16Cl2N2O4
MOLECULAR WEIGHT: 407.24734
SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)COC3=C(C=CC(=C3)Cl)Cl
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Product OPENEYE NAME: (2R)-2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
CAS Name: (2R)-2-[[2-(2,5-dichlorophenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC NAME: (2R)-2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: (2R)-2-[2-[2,5-bis(chloranyl)phenoxy]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C19H16Cl2N2O4
MOLECULAR WEIGHT: 407.24734
SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NC(=O)COC3=C(C=CC(=C3)Cl)Cl
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Product OPENEYE NAME: (2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
CAS Name: (2S)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC NAME: (2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[2-(4-ethylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: CCC1=CC=C(C=C1)OCC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O
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Product OPENEYE NAME: (2R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
CAS Name: (2R)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC NAME: (2R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: (2R)-2-[2-(4-ethylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: CCC1=CC=C(C=C1)OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)O
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Product OPENEYE NAME: (2S)-3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]propanoic acid
CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]propanoic acid
IUPAC NAME: (2S)-3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]propanoic acid
SYSTEMATIC NAME: (2S)-3-(1H-indol-3-yl)-2-[2-(4-methoxyphenoxy)ethanoylamino]propanoic acid
MOLECULAR FORMULA: C20H20N2O5
MOLECULAR WEIGHT: 368.3832
SMILES: COC1=CC=C(C=C1)OCC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O
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Product OPENEYE NAME: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]propanoic acid
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]propanoic acid
IUPAC NAME: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-3-(1H-indol-3-yl)-2-[2-(4-methoxyphenoxy)ethanoylamino]propanoic acid
MOLECULAR FORMULA: C20H20N2O5
MOLECULAR WEIGHT: 368.3832
SMILES: COC1=CC=C(C=C1)OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)O
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Product OPENEYE NAME: 5-ethoxy-1H-indole-2-carboxylic acid
CAS Name: 5-ethoxy-1H-indole-2-carboxylic acid
IUPAC NAME: 5-ethoxy-1H-indole-2-carboxylic acid
SYSTEMATIC NAME: 5-ethoxy-1H-indole-2-carboxylic acid
MOLECULAR FORMULA: C11H11NO3
MOLECULAR WEIGHT: 205.20994
SMILES: CCOC1=CC2=C(C=C1)NC(=C2)C(=O)O
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Product OPENEYE NAME: 3-methyl-5-nitro-1H-indole-2-carboxylic acid
CAS Name: 3-methyl-5-nitro-1H-indole-2-carboxylic acid
IUPAC NAME: 3-methyl-5-nitro-1H-indole-2-carboxylic acid
SYSTEMATIC NAME: 3-methyl-5-nitro-1H-indole-2-carboxylic acid
MOLECULAR FORMULA: C10H8N2O4
MOLECULAR WEIGHT: 220.18152
SMILES: CC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)O
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Product OPENEYE NAME: 3-methyl-7-nitro-1H-indole-2-carboxylic acid
CAS Name: 3-methyl-7-nitro-1H-indole-2-carboxylic acid
IUPAC NAME: 3-methyl-7-nitro-1H-indole-2-carboxylic acid
SYSTEMATIC NAME: 3-methyl-7-nitro-1H-indole-2-carboxylic acid
MOLECULAR FORMULA: C10H8N2O4
MOLECULAR WEIGHT: 220.18152
SMILES: CC1=C(NC2=C1C=CC=C2[N+](=O)[O-])C(=O)O
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Product OPENEYE NAME: (2S)-2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]butanoic acid
CAS Name: (2S)-2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid
IUPAC NAME: (2S)-2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]butanoic acid
SYSTEMATIC NAME: (2S)-2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]butanoic acid
MOLECULAR FORMULA: C18H18N2O4S
MOLECULAR WEIGHT: 358.41152
SMILES: CC[C@@H](C(=O)O)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC
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Product OPENEYE NAME: (2R)-2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]butanoic acid
CAS Name: (2R)-2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid
IUPAC NAME: (2R)-2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]butanoic acid
SYSTEMATIC NAME: (2R)-2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]butanoic acid
MOLECULAR FORMULA: C18H18N2O4S
MOLECULAR WEIGHT: 358.41152
SMILES: CC[C@H](C(=O)O)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC
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Product OPENEYE NAME: 4-[[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]methyl]benzoic acid
CAS Name: 4-[[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]methyl]benzoic acid
IUPAC NAME: 4-[[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]methyl]benzoic acid
SYSTEMATIC NAME: 4-[[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]methyl]benzoic acid
MOLECULAR FORMULA: C19H18N2O3S
MOLECULAR WEIGHT: 354.42282
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)O
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Product OPENEYE NAME: 4-[[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]methyl]benzoic acid
CAS Name: 4-[[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]methyl]benzoic acid
IUPAC NAME: 4-[[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]methyl]benzoic acid
SYSTEMATIC NAME: 4-[[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]methyl]benzoic acid
MOLECULAR FORMULA: C19H18N2O3S
MOLECULAR WEIGHT: 354.42282
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)O
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Product OPENEYE NAME: N-[4-(diethylamino)phenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name: N-[4-(diethylamino)phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC NAME: N-[4-(diethylamino)phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
SYSTEMATIC NAME: N-[4-(diethylamino)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: CCN(CC)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C
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Product OPENEYE NAME: ethyl 2-[2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]thiazol-4-yl]acetate
CAS Name: 2-[2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-1,3-thiazol-4-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate
MOLECULAR FORMULA: C19H18N2O6S
MOLECULAR WEIGHT: 402.42102
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C
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Product OPENEYE NAME: 3-[(2-morpholinoacetyl)amino]benzoic acid
CAS Name: 3-[[2-(4-morpholinyl)-1-oxoethyl]amino]benzoic acid
IUPAC NAME: 3-[(2-morpholin-4-ylacetyl)amino]benzoic acid
SYSTEMATIC NAME: 3-(2-morpholin-4-ylethanoylamino)benzoic acid
MOLECULAR FORMULA: C13H16N2O4
MOLECULAR WEIGHT: 264.27714
SMILES: C1COCCN1CC(=O)NC2=CC=CC(=C2)C(=O)O
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Product OPENEYE NAME: N-[(4-chlorophenyl)methyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC NAME: N-[(4-chlorophenyl)methyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
MOLECULAR FORMULA: C19H16ClNO4
MOLECULAR WEIGHT: 357.78764
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide
CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide
IUPAC NAME: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide
SYSTEMATIC NAME: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-tert-butylphenoxy)ethanamide
MOLECULAR FORMULA: C21H25N3O2
MOLECULAR WEIGHT: 351.4421
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: 7-[2-oxo-2-(1-piperidyl)ethoxy]-3-phenyl-chromen-4-one
CAS Name: 7-[2-oxo-2-(1-piperidinyl)ethoxy]-3-phenyl-1-benzopyran-4-one
IUPAC NAME: 7-(2-oxo-2-piperidin-1-ylethoxy)-3-phenylchromen-4-one
SYSTEMATIC NAME: 7-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-3-phenyl-chromen-4-one
MOLECULAR FORMULA: C22H21NO4
MOLECULAR WEIGHT: 363.40644
SMILES: C1CCN(CC1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4
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Product OPENEYE NAME: 6-amino-5-[2-(dimethylamino)ethyl]-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
CAS Name: 6-amino-5-[2-(dimethylamino)ethyl]-7-(1-methyl-2-benzimidazolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
IUPAC NAME: 6-amino-5-[2-(dimethylamino)ethyl]-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
SYSTEMATIC NAME: 6-azanyl-5-[2-(dimethylamino)ethyl]-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
MOLECULAR FORMULA: C20H19N9
MOLECULAR WEIGHT: 385.42516
SMILES: CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)CCN(C)C)N
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