Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H](NC(=O)OCC1=CC=CC=C1)[C@@H](I)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=FRQSXSJIWUSCLP-FGZHOGPDSA-N
Formula
C25H34INO5Si
Mass
583.538
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H](NC(=O)OCC1=CC=CC=C1)[C@@H](I)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=FRQSXSJIWUSCLP-FGZHOGPDSA-N
Formula
C25H34INO5Si
Mass
583.538