N-(2,2-diphenylethyl)-3-[(2S)-5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-(2,2-diphenylethyl)-3-[(2S)-5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: 3-[(2S)-2-benzyl-5-oxo-pyrrolidin-2-yl]-N-(2,2-diphenylethyl)propanamide CAS Name: N-(2,2-diphenylethyl)-3-[(2S)-5-oxo-2-(phenylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: 3-[(2S)-2-benzyl-5-oxopyrrolidin-2-yl]-N-(2,2-diphenylethyl)propanamide Traditional Name: 3-[(2S)-2-benzyl-5-keto-pyrrolidin-2-yl]-N-(2,2-diphenylethyl)propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c31-26(16-18-28(19-17-27(32)30-28)20-22-10-4-1-5-11-22)29-21-25(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,25H,16-21H2,(H,29,31)(H,30,32)/t28-/m1/s1