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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1C(=O)N(C(=O)N(C1=O)C)C

Isomeric SMILES

CCCC(C)C1C(=O)N(C(=O)N(C1=O)C)C

InChI

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