5-(2-methylpentyl)-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC1C(=O)NC(=O)NC1=O

Isomeric SMILES

CCCC(C)CC1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C10H16N2O3/c1-3-4-6(2)5-7-8(13)11-10(15)12-9(7)14/h6-7H,3-5H2,1-2H3,(H2,11,12,13,14,15)