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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C)C(=O)OC

InChI

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