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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C(=N1)C)C(=O)C

Isomeric SMILES

C[C@H]1CC(=O)C(C(=N1)C)C(=O)C

InChI

InChI=1S/C9H13NO2/c1-5-4-8(12)9(7(3)11)6(2)10-5/h5,9H,4H2,1-3H3/t5-,9?/m0/s1