3-[(1R,2S,4S,6S)-2-ethenyl-4,6-dimethyl-cyclohexyl]-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 3-[(1R,2S,4S,6S)-2-ethenyl-4,6-dimethyl-cyclohexyl]-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-[(1R,2S,4S,6S)-2,4-dimethyl-6-vinyl-cyclohexyl]-2-hydroxy-1H-pyridin-4-one CAS Name: 3-[(1R,2S,4S,6S)-2-ethenyl-4,6-dimethylcyclohexyl]-2-hydroxy-1H-pyridin-4-one IUPAC Name: 3-[(1R,2S,4S,6S)-2-ethenyl-4,6-dimethylcyclohexyl]-2-hydroxy-1H-pyridin-4-one Traditional Name: 3-[(1R,2S,4S,6S)-2,4-dimethyl-6-vinyl-cyclohexyl]-2-hydroxy-4-pyridone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1)C=C)C2=C(NC=CC2=O)O)C

Isomeric SMILES

C[C@H]1C[C@@H]([C@H]([C@@H](C1)C=C)C2=C(NC=CC2=O)O)C

InChI

InChI=1S/C15H21NO2/c1-4-11-8-9(2)7-10(3)13(11)14-12(17)5-6-16-15(14)18/h4-6,9-11,13H,1,7-8H2,2-3H3,(H2,16,17,18)/t9-,10-,11+,13+/m0/s1