Molecular Formula: C8H14N2O2
InChI: InChI=1/C8H14N2O2/c1-4(2)6-8(12)9-5(3)7(11)10-6/h4-6H,1-3H3,(H,9,12)(H,10,11)/f/h9-10H
InChIKey: InChIKey=ORLDMMKUTCCBSM-XMBMESGPCT
SMILES: CC1C(=O)NC(C(=O)N1)C(C)C
Names:
3-methyl-6-propan-2-yl-piperazine-2,5-dione
Registries:
PubChem CID 139895
PubChem ID 10246706