Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@H](CI)C(CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)OC1N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=FLDIATQWNXKVDK-BZAGGGTPSA-N
Formula
C28H35IN2O5Si
Mass
634.586
Compound Identification
SMILES
CO[C@@H]1[C@H](CI)C(CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)OC1N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=FLDIATQWNXKVDK-BZAGGGTPSA-N
Formula
C28H35IN2O5Si
Mass
634.586