Molecular Formula: C17H26N2O5
InChIKey: InChIKey=TVOSRCWHNOKHEY-GPQMBLKYCO
SMILES: CCCCCC1C(=O)NC(=O)N(C1=O)C2CCC(CC2)OC(=O)C
Names:
[4-(2,4,6-trioxo-5-pentyl-1,3-diazinan-1-yl)cyclohexyl] acetate
Registries:
PubChem CID 199551
PubChem ID 10263485