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

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[2-(2-ketopyrrolidino)phenyl]propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N2CCCC2=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13(25-15-10-8-14(20)9-11-15)19(24)21-16-5-2-3-6-17(16)22-12-4-7-18(22)23/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,24)/t13-/m0/s1