(3R)-N-(2,2-diphenylethyl)-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2,2-diphenylethyl)-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2,2-diphenylethyl)-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2,2-diphenylethyl)-2-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2,2-diphenylethyl)-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2,2-diphenylethyl)-2-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)[C@H]1C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-24(22-16-17-27(25(22)29)21-14-8-3-9-15-21)26-18-23(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,22-23H,16-18H2,(H,26,28)/t22-/m1/s1