Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[Si](C)(C)[C@H]1[C@H](CC(=O)N(CCO)CC2=CC=CC=C2)O[C@]2([C@@H]1C)C(=O)N(CC1=CC=C(C=C1)N1C(CC1=O)OC(C)=O)C1=C2C=C(Br)C=C1
InChIKey
InChIKey=XDKNEFJWUOWEJM-IMCYUSPBSA-N
Formula
C44H48BrN3O8Si
Mass
854.87