5-methyl-1-(2-methylbutanoyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(2-methylbutanoyl)pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(2-methylbutanoyl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-(2-methyl-1-oxobutyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(2-methylbutanoyl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(2-methylbutanoyl)pyrimidine-2,4-quinone Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1C=C(C(=O)NC1=O)C

Isomeric SMILES

CCC(C)C(=O)N1C=C(C(=O)NC1=O)C

InChI

InChI=1S/C10H14N2O3/c1-4-6(2)9(14)12-5-7(3)8(13)11-10(12)15/h5-6H,4H2,1-3H3,(H,11,13,15)