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

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-methylanilino)-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-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-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-keto-2-(m-toluidino)ethyl] ester Formula: C27H26N2O5 MolecularWeight: 458.50574

Click to see the large picture

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=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O5/c1-18-6-10-23(11-7-18)34-24-12-8-22(9-13-24)29-16-20(15-26(29)31)27(32)33-17-25(30)28-21-5-3-4-19(2)14-21/h3-14,20H,15-17H2,1-2H3,(H,28,30)