2-(diphenylamino)-N-[(3S)-1-(diphenylmethyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(diphenylamino)-N-[(3S)-1-(diphenylmethyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzhydryl-2-oxo-pyrrolidin-3-yl]-2-(N-phenylanilino)acetamide CAS Name: N-[(3S)-1-(diphenylmethyl)-2-oxo-3-pyrrolidinyl]-2-(N-phenylanilino)acetamide IUPAC Name: N-[(3S)-1-benzhydryl-2-oxopyrrolidin-3-yl]-2-(N-phenylanilino)acetamide Traditional Name: N-[(3S)-1-benzhydryl-2-keto-pyrrolidin-3-yl]-2-(N-phenylanilino)acetamide Formula: C31H29N3O2 MolecularWeight: 475.58086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)[C@H]1NC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c35-29(23-34(26-17-9-3-10-18-26)27-19-11-4-12-20-27)32-28-21-22-33(31(28)36)30(24-13-5-1-6-14-24)25-15-7-2-8-16-25/h1-20,28,30H,21-23H2,(H,32,35)/t28-/m0/s1