Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](C[C@@H]1O[Si](C)(C)C(C)(C)C)N1C=C(I)C(=NC1=O)N(C(=O)C1=CC=CC2=CC=CC=C12)C(=O)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=IATYKUQUPHCJGP-HKIDPNTFSA-N
Formula
C43H52IN3O6Si2
Mass
889.978