Molecular Formula: C10H16N2O4
InChI: InChI=1/C10H16N2O4/c1-2-10(5-3-4-6-13)7(14)11-9(16)12-8(10)15/h13H,2-6H2,1H3,(H2,11,12,14,15,16)/f/h11-12H
InChIKey: InChIKey=YTGNOIAJHDHZQX-WYCIUFAECA SMILES: CCC1(C(=O)NC(=O)NC1=O)CCCCO
Names: 5-ethyl-5-(4-hydroxybutyl)-1,3-diazinane-2,4,6-trione
Registries: PubChem CID 133850 PubChem ID 10243467