(4S)-5-ethanoyl-4,6-dimethyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: (4S)-5-ethanoyl-4,6-dimethyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: (4S)-5-acetyl-4,6-dimethyl-3,4-dihydro-1H-pyridin-2-one CAS Name: (4S)-5-acetyl-4,6-dimethyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: (4S)-5-acetyl-4,6-dimethyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: (4S)-5-acetyl-4,6-dimethyl-3,4-dihydro-1H-pyridin-2-one Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(=C1C(=O)C)C

Isomeric SMILES

C[C@H]1CC(=O)NC(=C1C(=O)C)C

InChI

InChI=1S/C9H13NO2/c1-5-4-8(12)10-6(2)9(5)7(3)11/h5H,4H2,1-3H3,(H,10,12)/t5-/m0/s1