Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]([C@H](CC(=O)N2CCC[C@H]2CO)O[C@@]11C(=O)N(CC2=CC=C(C=C2)N2C(CC2=O)OC(C)=O)C2=C1C=C(Br)C=C2)[Si](C)(C)F
InChIKey
InChIKey=IAMXUOFZYZJXCE-MQFXRDNWSA-N
Formula
C33H39BrFN3O7Si
Mass
716.676