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

Systemtic Name: 5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CNC(=O)N1)C(=O)C

Isomeric SMILES

CC1=C(CNC(=O)N1)C(=O)C

InChI

InChI=1S/C7H10N2O2/c1-4-6(5(2)10)3-8-7(11)9-4/h3H2,1-2H3,(H2,8,9,11)