1,3-dimethyl-5-(3-methylbutanoyl)pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-(3-methylbutanoyl)pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-(3-methylbutanoyl)pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(3-methyl-1-oxobutyl)pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-(3-methylbutanoyl)pyrimidine-2,4-dione Traditional Name: 5-isovaleryl-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CC(C)CC(=O)C1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C11H16N2O3/c1-7(2)5-9(14)8-6-12(3)11(16)13(4)10(8)15/h6-7H,5H2,1-4H3