5-ethanoyl-4-ethyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-ethyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-ethyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-ethyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-ethyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-ethyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)C)C(=O)C

Isomeric SMILES

CCC1C(=C(NC(=O)N1)C)C(=O)C

InChI

InChI=1S/C9H14N2O2/c1-4-7-8(6(3)12)5(2)10-9(13)11-7/h7H,4H2,1-3H3,(H2,10,11,13)