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

Molecular Formula: C₂₀H₂₀N₄O₂

InChI: InChI=1/C20H20N4O2/c1-3-15-18(2)25-16(10-9-14-7-5-4-6-8-14)19(11-21,12-22)20(15,13-23)17(24)26-18/h4-8,15-16,24H,3,9-10H2,1-2H3/b24-17-

InChIKey: InChIKey=LSHHRSKIZSCNCY-ULJHMMPZBJ
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)CCC3=CC=CC=C3)C

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

Registries:
    PubChem CID 4474902
    PubChem ID 6595642