Molecular Formula: C12H22N4O2
InChI: InChI=1/C12H22N4O2/c1-7-9-8(2)14(4)12(18)16(6)10(9)15(5)11(17)13(7)3/h7-10H,1-6H3
InChIKey: InChIKey=IPCWYXAIQSTRTG-UHFFFAOYAA
SMILES: CC1C2C(N(C(=O)N(C2N(C(=O)N1C)C)C)C)C
Names:
2,3,5,7,9,10-hexamethyl-3,5,7,9-tetrazabicyclo[4.4.0]decane-4,8-dione
Registries:
PubChem CID 2835542
PubChem ID 3309558