5-methyl-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 1,3-diisobutyl-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 1,3-diisobutyl-5-methyl-pyrimidine-2,4-quinone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC(C)C)CC(C)C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC(C)C)CC(C)C

InChI

InChI=1S/C13H22N2O2/c1-9(2)6-14-8-11(5)12(16)15(13(14)17)7-10(3)4/h8-10H,6-7H2,1-5H3