N-[(2S)-butan-2-yl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=CC(=C1)N2CCCC2=O

InChI

InChI=1S/C16H22N2O3/c1-3-12(2)17-15(19)11-21-14-7-4-6-13(10-14)18-9-5-8-16(18)20/h4,6-7,10,12H,3,5,8-9,11H2,1-2H3,(H,17,19)/t12-/m0/s1