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

Systemtic Name: (2S)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-butanamide CAS Name: (2S)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxybutanamide Traditional Name: (2S)-N-[4-(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=C(C=C1)N2CCCC2=O)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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