3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-3-sec-butyl-1H-pyrimidine-2,4-dione CAS Name: 3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-3-sec-butyl-uracil Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C=C(NC1=O)C

Isomeric SMILES

CCC(C)N1C(=O)C=C(NC1=O)C

InChI

InChI=1S/C9H14N2O2/c1-4-7(3)11-8(12)5-6(2)10-9(11)13/h5,7H,4H2,1-3H3,(H,10,13)