8-ethyl-7-imino-5-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Molecular Formula: C23H34N4O2


InChI: InChI=1/C23H34N4O2/c1-4-6-7-8-9-10-11-12-13-14-19-22(15-24,16-25)23(17-26)18(5-2)21(3,28-19)29-20(23)27/h18-19,27H,4-14H2,1-3H3/b27-20-

InChIKey: InChIKey=BYNNIZLXRGFKJN-OOAXWGSJBI
SMILES: CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C)CC)C#N)(C#N)C#N

Names:
    8-ethyl-7-imino-5-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Registries:
    PubChem CID 4474771
    PubChem ID 6595469