(2S)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-(2-ketopyrrolidino)benzyl]-2-phenoxy-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15(25-18-6-3-2-4-7-18)20(24)21-14-16-9-11-17(12-10-16)22-13-5-8-19(22)23/h2-4,6-7,9-12,15H,5,8,13-14H2,1H3,(H,21,24)/t15-/m0/s1