Structure Information
Compound Identification
SMILES
CC(C)C(NC(=O)CN1C=C(I)C=C(NC(=O)OCC2=CC=CC=C2)C1=O)C(O[Si](C)(C)C(C)(C)C)C(F)(F)F
InChIKey
InChIKey=MVGYXACMJVSGSY-UHFFFAOYSA-N
Formula
C27H37F3IN3O5Si
Mass
695.594
Compound Identification
SMILES
CC(C)C(NC(=O)CN1C=C(I)C=C(NC(=O)OCC2=CC=CC=C2)C1=O)C(O[Si](C)(C)C(C)(C)C)C(F)(F)F
InChIKey
InChIKey=MVGYXACMJVSGSY-UHFFFAOYSA-N
Formula
C27H37F3IN3O5Si
Mass
695.594