N-[(3S)-1-(diphenylmethyl)-2-oxidanylidene-pyrrolidin-3-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[(3S)-1-(diphenylmethyl)-2-oxidanylidene-pyrrolidin-3-yl]-3,3-diphenyl-propanamide Openeye Name: N-[(3S)-1-benzhydryl-2-oxo-pyrrolidin-3-yl]-3,3-diphenyl-propanamide CAS Name: N-[(3S)-1-(diphenylmethyl)-2-oxo-3-pyrrolidinyl]-3,3-diphenylpropanamide IUPAC Name: N-[(3S)-1-benzhydryl-2-oxopyrrolidin-3-yl]-3,3-diphenylpropanamide Traditional Name: N-[(3S)-1-benzhydryl-2-keto-pyrrolidin-3-yl]-3,3-diphenyl-propionamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H30N2O2/c35-30(23-28(24-13-5-1-6-14-24)25-15-7-2-8-16-25)33-29-21-22-34(32(29)36)31(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28-29,31H,21-23H2,(H,33,35)/t29-/m0/s1