2-[(4S)-4-ethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4S)-4-ethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4S)-4-ethyl-2-hydroxy-6-oxo-cyclohexen-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(4S)-4-ethyl-2-hydroxy-6-oxo-1-cyclohexenyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4S)-4-ethyl-2-hydroxy-6-oxocyclohexen-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4S)-4-ethyl-2-hydroxy-6-keto-cyclohexen-1-yl]-N-(p-tolyl)acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=C(C(=O)C1)CC(=O)NC2=CC=C(C=C2)C)O

Isomeric SMILES

CC[C@H]1CC(=C(C(=O)C1)CC(=O)NC2=CC=C(C=C2)C)O

InChI

InChI=1S/C17H21NO3/c1-3-12-8-15(19)14(16(20)9-12)10-17(21)18-13-6-4-11(2)5-7-13/h4-7,12,19H,3,8-10H2,1-2H3,(H,18,21)/t12-/m0/s1