(2S)-2-(4-methylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2S)-N-[3-(2-ketopyrrolidino)phenyl]-2-(4-methylphenoxy)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-14-8-10-18(11-9-14)25-15(2)20(24)21-16-5-3-6-17(13-16)22-12-4-7-19(22)23/h3,5-6,8-11,13,15H,4,7,12H2,1-2H3,(H,21,24)/t15-/m0/s1