2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(1S)-1-methylbutyl]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCC[C@H](C)NC(=O)CC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H24N2O2/c1-3-5-13(2)18-16(20)12-14-7-9-15(10-8-14)19-11-4-6-17(19)21/h7-10,13H,3-6,11-12H2,1-2H3,(H,18,20)/t13-/m0/s1