5-methyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-methyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-(1-methylbutyl)barbituric acid Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=O)NC1=O)C

Isomeric SMILES

CCCC(C)C1(C(=O)NC(=O)NC1=O)C

InChI

InChI=1S/C10H16N2O3/c1-4-5-6(2)10(3)7(13)11-9(15)12-8(10)14/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)