O4-ethyl O2-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-(4-methoxycarbonylanilino)-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-(4-methoxycarbonylanilino)-2-oxoethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-(4-methoxycarbonylanilino)-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(4-carbomethoxyanilino)-2-keto-ethyl] ester O4-ethyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C20H22N2O7/c1-5-28-19(25)16-11(2)17(21-12(16)3)20(26)29-10-15(23)22-14-8-6-13(7-9-14)18(24)27-4/h6-9,21H,5,10H2,1-4H3,(H,22,23)