5-[1-(2,4,6-trioxo-1,3-diazinan-5-yl)octyl]-1,3-diazinane-2,4,6-trione

Molecular Formula: C16H22N4O6


InChI: InChI=1/C16H22N4O6/c1-2-3-4-5-6-7-8(9-11(21)17-15(25)18-12(9)22)10-13(23)19-16(26)20-14(10)24/h8-10H,2-7H2,1H3,(H2,17,18,21,22,25)(H2,19,20,23,24,26)/f/h17-20H

InChIKey: InChIKey=SZSQCRWMSFONQM-IYIXNDBCCL
SMILES: CCCCCCCC(C1C(=O)NC(=O)NC1=O)C2C(=O)NC(=O)NC2=O

Names:
    5-[1-(2,4,6-trioxo-1,3-diazinan-5-yl)octyl]-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 4117234
    PubChem ID 6045141