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

Systemtic Name: (2S)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[3-(2-ketopyrrolidino)phenyl]-2-phenoxy-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-14(24-17-9-3-2-4-10-17)19(23)20-15-7-5-8-16(13-15)21-12-6-11-18(21)22/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,20,23)/t14-/m0/s1