Structure Information
Compound Identification
SMILES
C[C@@H](O[C@H]1CC[C@@H]([C@@H]2CCC(=O)N2C(=O)OCC2=CC=CC=C2)[C@@H]1C1=CC=C(F)C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=XFHBKPCARHJWFP-CJTDCAJYSA-N
Formula
C33H30F7NO4
Mass
637.595