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

Systemtic Name: O2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(2-ethoxyanilino)-2-oxo-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(2-ethoxyanilino)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(2-ethoxyanilino)-2-oxoethyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-keto-2-(o-phenetidino)ethyl] ester O4-methyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

InChI=1S/C19H22N2O6/c1-5-26-14-9-7-6-8-13(14)21-15(22)10-27-19(24)17-11(2)16(12(3)20-17)18(23)25-4/h6-9,20H,5,10H2,1-4H3,(H,21,22)