Molecular Formula: C11H18N2O3
InChIKey: InChIKey=WEXRUCMBJFQVBZ-HGUDCCPEGE
SMILES: CCCC(C)C1(C(=O)NC(=O)NC1=O)CC
Names:
MOLI001823
5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 451211
PubChem ID 1762