Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@]1(CC(=O)OC(C)(C)C)C(=O)N(CC2=C(F)C=C(Br)C=C2)C(=O)C2=C1C=C(F)C=C2
InChIKey
InChIKey=QGBMFSNJEQPQFX-NYRRUBFFSA-N
Formula
C33H38BrF2NO6
Mass
662.569