methyl (3R)-3-(2-chlorophenyl)-3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]propanoate

Systemtic Name: methyl (3R)-3-(2-chlorophenyl)-3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]propanoate Openeye Name: methyl (3R)-3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-(2-chlorophenyl)propanoate CAS Name: (3R)-3-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-3-(2-chlorophenyl)propanoic acid methyl ester IUPAC Name: methyl (3R)-3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-(2-chlorophenyl)propanoate Traditional Name: (3R)-3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-(2-chlorophenyl)propionic acid methyl ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC(CC(=O)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N[C@H](CC(=O)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O4/c1-10(21)11-7-15(19-9-11)17(23)20-14(8-16(22)24-2)12-5-3-4-6-13(12)18/h3-7,9,14,19H,8H2,1-2H3,(H,20,23)/t14-/m1/s1