[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 1-[4-(4-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[4-(4-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 1-[4-(4-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-[4-(4-methylphenoxy)phenyl]pyrrolidine-3-carboxylic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C28H27N3O6 MolecularWeight: 501.53048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H27N3O6/c1-18-3-11-24(12-4-18)37-25-13-9-23(10-14-25)31-16-20(15-27(31)34)28(35)36-17-26(33)30-22-7-5-21(6-8-22)29-19(2)32/h3-14,20H,15-17H2,1-2H3,(H,29,32)(H,30,33)