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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-7(2)4-5-8(3)13-10(15)6-9(14)12-11(13)16/h7-8H,4-6H2,1-3H3,(H,12,14,16)