3-(4-ethoxy-3-methoxy-phenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
21
H
22
N
4
O
4
InChI:
InChI=1/C21H22N4O4/c1-5-16-19(3)28-17(13-7-8-14(27-6-2)15(9-13)26-4)20(10-22,11-23)21(16,12-24)18(25)29-19/h7-9,16-17,25H,5-6H2,1-4H3/b25-18-
InChIKey:
InChIKey=ODWZVSFFOMUCCQ-BWAHOGKJBK
SMILES:
CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC(=C(C=C3)OCC)OC)C
Names:
3-(4-ethoxy-3-methoxy-phenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475593
PubChem ID 6596434
