Molecular Formula: C11H20N2O2
InChIKey: InChIKey=UPOUGDHEEGKEGS-BAINRFMOCG
SMILES: CC(C)CC1C(=O)NC(C(=O)N1)C(C)C
Names:
3-(2-methylpropyl)-6-propan-2-yl-piperazine-2,5-dione
Registries:
PubChem CID 138543
PubChem ID 10245951