(2S)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-butanamide

Systemtic Name: (2S)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-butanamide CAS Name: (2S)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxybutanamide Traditional Name: (2S)-N-[3-(2-ketopyrrolidino)phenyl]-2-phenoxy-butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC(=C1)N2CCCC2=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-18(25-17-10-4-3-5-11-17)20(24)21-15-8-6-9-16(14-15)22-13-7-12-19(22)23/h3-6,8-11,14,18H,2,7,12-13H2,1H3,(H,21,24)/t18-/m0/s1