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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[2-(2-ketopyrrolidino)phenyl]propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-14(26-16-10-8-15(13-21)9-11-16)20(25)22-17-5-2-3-6-18(17)23-12-4-7-19(23)24/h2-3,5-6,8-11,14H,4,7,12H2,1H3,(H,22,25)/t14-/m0/s1