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

Systemtic Name: O2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(2-methoxy-5-methyl-anilino)-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-methoxy-5-methylanilino)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(2-methoxy-5-methylanilino)-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-(2-methoxy-5-methyl-anilino)ethyl] ester O4-methyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

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