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

Systemtic Name: 5-butyl-6-methyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 3-allyl-5-butyl-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-butyl-6-methyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-butyl-6-methyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 3-allyl-5-butyl-6-methyl-uracil Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-6-7-10-9(3)13-12(16)14(8-5-2)11(10)15/h5H,2,4,6-8H2,1,3H3,(H,13,16)