dimethyl 2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]benzene-1,4-dicarboxylate CAS Name: 2-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]benzene-1,4-dicarboxylate Traditional Name: 2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C19H20N2O6/c1-9-15(11(3)22)10(2)20-16(9)17(23)21-14-8-12(18(24)26-4)6-7-13(14)19(25)27-5/h6-8,20H,1-5H3,(H,21,23)