Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)O[C@]1(C)C(OS(=O)(=O)C(F)(F)F)=C[C@H]2N(C(=O)O[C@@]12COC(=O)C1=CC=CC=C1)S(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=TYCJRWASZKUAFE-SACAOSOOSA-N
Formula
C28H31F3N2O12S2Si
Mass
736.76