(4S)-5-ethanoyl-1,4,6-trimethyl-3,4-dihydropyridin-2-one

Systemtic Name: (4S)-5-ethanoyl-1,4,6-trimethyl-3,4-dihydropyridin-2-one Openeye Name: (4S)-5-acetyl-1,4,6-trimethyl-3,4-dihydropyridin-2-one CAS Name: (4S)-5-acetyl-1,4,6-trimethyl-3,4-dihydropyridin-2-one IUPAC Name: (4S)-5-acetyl-1,4,6-trimethyl-3,4-dihydropyridin-2-one Traditional Name: (4S)-5-acetyl-1,4,6-trimethyl-3,4-dihydropyridin-2-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C(=C1C(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-6-5-9(13)11(4)7(2)10(6)8(3)12/h6H,5H2,1-4H3/t6-/m0/s1