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

Systemtic Name: O2-ethyl O4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[2-(3-methoxyanilino)-2-oxo-1-phenyl-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-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: 2-O-ethyl 4-O-[2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 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-(m-anisidino)-1-phenyl-ethyl] ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C25H26N2O6/c1-5-32-25(30)21-15(2)20(16(3)26-21)24(29)33-22(17-10-7-6-8-11-17)23(28)27-18-12-9-13-19(14-18)31-4/h6-14,22,26H,5H2,1-4H3,(H,27,28)