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

Systemtic Name: 1-(2-methylbutan-2-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1,1-dimethylpropyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-methylbutan-2-yl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-methylbutan-2-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-tert-amylbarbituric acid Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3/c1-4-9(2,3)11-7(13)5-6(12)10-8(11)14/h4-5H2,1-3H3,(H,10,12,14)