[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxylate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxylic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(1-phenylethyl)pyrrolidine-3-carboxylic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-16(18-9-5-3-6-10-18)24-21(26)15-29-23(28)20-13-22(27)25(14-20)17(2)19-11-7-4-8-12-19/h3-12,16-17,20H,13-15H2,1-2H3,(H,24,26)