Structure Information
Compound Identification
SMILES
C[C@H](NC1(CCCCO1)C1=CC=CC=C1C(C)(C)C)C(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)COC1=C(F)C(F)=CC(F)=C1F
InChIKey
InChIKey=WORABZFZCJRUCR-TZZKPZOJSA-N
Formula
C36H40F4N2O6
Mass
672.718