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

Systemtic Name: 3-butyl-6-methyl-5-pentyl-1H-pyrimidine-2,4-dione Openeye Name: 3-butyl-6-methyl-5-pentyl-1H-pyrimidine-2,4-dione CAS Name: 3-butyl-6-methyl-5-pentyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-butyl-6-methyl-5-pentyl-1H-pyrimidine-2,4-dione Traditional Name: 5-amyl-3-butyl-6-methyl-uracil Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=O)N(C1=O)CCCC)C

Isomeric SMILES

CCCCCC1=C(NC(=O)N(C1=O)CCCC)C

InChI

InChI=1S/C14H24N2O2/c1-4-6-8-9-12-11(3)15-14(18)16(13(12)17)10-7-5-2/h4-10H2,1-3H3,(H,15,18)