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

Systemtic Name: 5-butyl-3-ethyl-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-butyl-3-ethyl-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-butyl-3-ethyl-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-butyl-3-ethyl-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-butyl-3-ethyl-6-methyl-uracil Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2/c1-4-6-7-9-8(3)12-11(15)13(5-2)10(9)14/h4-7H2,1-3H3,(H,12,15)