Structure Information
Compound Identification
SMILES
CC[C@@H](COC)NC(=O)[C@H]1N(CC(F)(F)C1(C)C)C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)C1=CC(C)=CC(O)=C1C
InChIKey
InChIKey=PEOWNIQJEFZPII-BJTUFNSYSA-N
Formula
C31H41F2N3O6
Mass
589.681