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

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(24)16-5-11-19(12-6-16)27-15(2)21(26)22-17-7-9-18(10-8-17)23-13-3-4-20(23)25/h5-12,15H,3-4,13H2,1-2H3,(H,22,26)/t15-/m0/s1