Product OPENEYE NAME: methyl (2R)-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H29N3O6S
MOLECULAR WEIGHT: 499.57926
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[[1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[1-(3,4-dimethylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C26H31N3O5S
MOLECULAR WEIGHT: 497.60644
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC)C
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Product OPENEYE NAME: methyl (2R)-2-[3-[(4-bromobenzoyl)amino]propanoylamino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[3-[[(4-bromophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[3-[(4-bromobenzoyl)amino]propanoylamino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[3-[(4-bromophenyl)carbonylamino]propanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C22H22BrN3O4
MOLECULAR WEIGHT: 472.33178
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: methyl (2R)-2-[(4,5-dimethylthiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[(4,5-dimethyl-2-thiophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(4,5-dimethylthiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[(4,5-dimethylthiophen-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C19H20N2O3S
MOLECULAR WEIGHT: 356.4387
SMILES: CC1=C(SC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)C
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(2-thienylsulfonyl)piperidine-4-carbonyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(1-thiophen-2-ylsulfonylpiperidine-4-carbonyl)amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)carbonylamino]propanoate
MOLECULAR FORMULA: C22H25N3O5S2
MOLECULAR WEIGHT: 475.581
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(p-tolylsulfonyl)piperidine-4-carbonyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]propanoate
MOLECULAR FORMULA: C25H29N3O5S
MOLECULAR WEIGHT: 483.57986
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H29N3O6S
MOLECULAR WEIGHT: 499.57926
SMILES: COC1=C(C=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)S(=O)(=O)NC4CCCC4
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]propanoate
MOLECULAR FORMULA: C23H21N3O3S
MOLECULAR WEIGHT: 419.49614
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[(2-norbornan-2-ylacetyl)amino]propanoate
CAS Name: (2R)-2-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CC3CC4CCC3C4
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]propanoate
MOLECULAR FORMULA: C24H28N2O6
MOLECULAR WEIGHT: 440.48892
SMILES: COC1=CC(=CC(=C1OC)OC)CCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: N-[(1S)-1-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[2-(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C23H24FN5O4
MOLECULAR WEIGHT: 453.466163
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C22H26ClN3O5S
MOLECULAR WEIGHT: 479.97694
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: methyl (2R)-2-(3-cyclohexylpropanoylamino)-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[(3-cyclohexyl-1-oxopropyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-(3-cyclohexylpropanoylamino)-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-(3-cyclohexylpropanoylamino)-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H28N2O3
MOLECULAR WEIGHT: 356.45862
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCC3CCCCC3
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C19H19ClFN3O4
MOLECULAR WEIGHT: 407.823263
SMILES: C[C@@H](C(=O)NNC(=O)C(C)OC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: methyl (2R)-2-[(3,5-diacetamidobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[(3,5-diacetamidophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(3,5-diacetamidobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[(3,5-diacetamidophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C23H24N4O5
MOLECULAR WEIGHT: 436.46046
SMILES: CC(=O)NC1=CC(=CC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)NC(=O)C
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Product OPENEYE NAME: methyl (2R)-3-(1H-indol-3-yl)-2-(naphthalene-2-carbonylamino)propanoate
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-naphthalenyl(oxo)methyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-(naphthalene-2-carbonylamino)propanoate
SYSTEMATIC NAME: methyl (2R)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylcarbonylamino)propanoate
MOLECULAR FORMULA: C23H20N2O3
MOLECULAR WEIGHT: 372.4165
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4C=C3
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