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

Systemtic Name: 5-ethyl-1-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1,3-dimethylbutyl)-5-ethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-1-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-1-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1,3-dimethylbutyl)-5-ethyl-barbituric acid Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC(=O)N(C1=O)C(C)CC(C)C

Isomeric SMILES

CCC1C(=O)NC(=O)N(C1=O)C(C)CC(C)C

InChI

InChI=1S/C12H20N2O3/c1-5-9-10(15)13-12(17)14(11(9)16)8(4)6-7(2)3/h7-9H,5-6H2,1-4H3,(H,13,15,17)