Structure Information
Compound Identification
SMILES
C\C=C/C1=C(C=CC(=C1)C(O)(C(F)(F)F)C(F)(F)F)N1C[C@@H](C)N(C[C@@H]1C)C(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC(OC(C)C)=CC=C1
InChIKey
InChIKey=PEDCEWOGOJNTJN-KHILRNACSA-N
Formula
C33H38F6N4O5
Mass
684.68