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

Systemtic Name: O2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C(=C(N3)C)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C(=C(N3)C)C(=O)OCC)C

InChI

InChI=1S/C26H28N2O6/c1-5-32-20-15-11-10-14-19(20)28-24(29)23(18-12-8-7-9-13-18)34-26(31)22-16(3)21(17(4)27-22)25(30)33-6-2/h7-15,23,27H,5-6H2,1-4H3,(H,28,29)