3,5-dibutyl-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3,5-dibutyl-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3,5-dibutyl-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3,5-dibutyl-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3,5-dibutyl-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3,5-dibutyl-6-methyl-uracil Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=O)N(C1=O)CCCC)C

Isomeric SMILES

CCCCC1=C(NC(=O)N(C1=O)CCCC)C

InChI

InChI=1S/C13H22N2O2/c1-4-6-8-11-10(3)14-13(17)15(12(11)16)9-7-5-2/h4-9H2,1-3H3,(H,14,17)