7-imino-5-methyl-3-phenethyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
24
H
20
N
4
O
2
InChI:
InChI=1/C24H20N4O2/c1-22-20(18-10-6-3-7-11-18)24(16-27,21(28)30-22)23(14-25,15-26)19(29-22)13-12-17-8-4-2-5-9-17/h2-11,19-20,28H,12-13H2,1H3/b28-21-
InChIKey:
InChIKey=UZTGHMHRSWXLPQ-HFTWOUSFBE
SMILES:
CC12C(C(C(=N)O1)(C(C(O2)CCC3=CC=CC=C3)(C#N)C#N)C#N)C4=CC=CC=C4
Names:
7-imino-5-methyl-3-phenethyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467061
PubChem ID 6586654
