2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)-N-(3-methylbutylideneamino)acetamide

Molecular Formula: C₁₁H₁₈N₆O₃

InChI: InChI=1/C11H18N6O3/c1-6(2)3-4-12-16-7(18)5-17-9-8(14-11(17)20)13-10(19)15-9/h4,6,8-9H,3,5H2,1-2H3,(H,14,20)(H,16,18)(H2,13,15,19)/b12-4+/f/h13-16H

InChIKey: InChIKey=KRLZMEIIOPBKJG-IJEFZGNXDV
SMILES: CC(C)CC=NNC(=O)CN1C2C(NC(=O)N2)NC1=O

Names:
    2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)-N-(3-methylbutylideneamino)acetamide

Registries:
    PubChem CID 5933228
    PubChem ID 11605140