(2S)-2-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-butanamide

Systemtic Name: (2S)-2-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-butanamide Openeye Name: (2S)-2-(2-oxopyrrolidin-1-yl)-N-phenethyl-butanamide CAS Name: (2S)-2-(2-oxo-1-pyrrolidinyl)-N-phenethylbutanamide IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)-N-phenethylbutanamide Traditional Name: (2S)-2-(2-ketopyrrolidino)-N-phenethyl-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=C1)N2CCCC2=O

Isomeric SMILES

CC[C@@H](C(=O)NCCC1=CC=CC=C1)N2CCCC2=O

InChI

InChI=1S/C16H22N2O2/c1-2-14(18-12-6-9-15(18)19)16(20)17-11-10-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,17,20)/t14-/m0/s1