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

Systemtic Name: O2-ethyl O4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: 2-O-ethyl 4-O-[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=C(C=CC(=C2)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=C(C=CC(=C2)C)OC)C

InChI

InChI=1S/C20H24N2O6/c1-6-27-20(25)18-12(3)17(13(4)21-18)19(24)28-10-16(23)22-14-9-11(2)7-8-15(14)26-5/h7-9,21H,6,10H2,1-5H3,(H,22,23)