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

Systemtic Name: methyl 3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: methyl 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-(p-tolyl)propanoate CAS Name: 3-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-(4-methylphenyl)propanoate Traditional Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-(p-tolyl)propionic acid methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C18H20N2O4/c1-11-4-6-13(7-5-11)15(9-17(22)24-3)20-18(23)16-8-14(10-19-16)12(2)21/h4-8,10,15,19H,9H2,1-3H3,(H,20,23)