N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CN2CCCC2=O

InChI

InChI=1S/C16H22N2O3/c1-11-6-7-14(21-3)13(9-11)12(2)17-15(19)10-18-8-4-5-16(18)20/h6-7,9,12H,4-5,8,10H2,1-3H3,(H,17,19)/t12-/m0/s1