N-[(2S)-3-methylbutan-2-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-12(2)13(3)18-16(20)11-22-15-8-6-14(7-9-15)19-10-4-5-17(19)21/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,18,20)/t13-/m0/s1