methyl 3-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(4-acetyl-1-methyl-2-pyrrolyl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(4-acetyl-1-methylpyrrole-2-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]-4-methyl-benzoic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=CN2C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=CN2C)C(=O)C

InChI

InChI=1S/C17H18N2O4/c1-10-5-6-12(17(22)23-4)7-14(10)18-16(21)15-8-13(11(2)20)9-19(15)3/h5-9H,1-4H3,(H,18,21)