1-(2-methylhexan-2-yl)-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)N1C(=O)CC(=O)NC1=O

Isomeric SMILES

CCCCC(C)(C)N1C(=O)CC(=O)NC1=O

InChI

InChI=1S/C11H18N2O3/c1-4-5-6-11(2,3)13-9(15)7-8(14)12-10(13)16/h4-7H2,1-3H3,(H,12,14,16)