6-methyl-5-(3-methylbutyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-(3-methylbutyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-isopentyl-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-(3-methylbutyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-(3-methylbutyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-isoamyl-6-methyl-uracil Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(C)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(C)C

InChI

InChI=1S/C10H16N2O2/c1-6(2)4-5-8-7(3)11-10(14)12-9(8)13/h6H,4-5H2,1-3H3,(H2,11,12,13,14)