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

Systemtic Name: 5-hexan-2-yl-5-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-(1-methylpentyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-hexan-2-yl-5-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hexan-2-yl-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-(1-methylpentyl)barbituric acid Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-4-5-6-7(2)11(3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)