3-ethanoyl-5-methyl-6-oxidanyl-1,4-dihydropyrimidin-2-one

Systemtic Name: 3-ethanoyl-5-methyl-6-oxidanyl-1,4-dihydropyrimidin-2-one Openeye Name: 3-acetyl-6-hydroxy-5-methyl-1,4-dihydropyrimidin-2-one CAS Name: 3-acetyl-6-hydroxy-5-methyl-1,4-dihydropyrimidin-2-one IUPAC Name: 3-acetyl-6-hydroxy-5-methyl-1,4-dihydropyrimidin-2-one Traditional Name: 3-acetyl-6-hydroxy-5-methyl-1,4-dihydropyrimidin-2-one Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1)C(=O)C)O

Isomeric SMILES

CC1=C(NC(=O)N(C1)C(=O)C)O

InChI

InChI=1S/C7H10N2O3/c1-4-3-9(5(2)10)7(12)8-6(4)11/h11H,3H2,1-2H3,(H,8,12)