[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] (3R)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] (3R)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxylic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O5/c1-2-31-22-13-6-5-11-20(22)26-23(28)16-32-25(30)18-14-24(29)27(15-18)21-12-7-9-17-8-3-4-10-19(17)21/h3-13,18H,2,14-16H2,1H3,(H,26,28)/t18-/m1/s1