Structure Information
Compound Identification
SMILES
C\C=C(/C)CNC(=O)[C@@H]1CC(F)(F)CN1C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)C1=C(C)C(O)=CC=C1
InChIKey
InChIKey=RCMMKGCWJWIQKE-XTZRZZCUSA-N
Formula
C28H33F2N3O5
Mass
529.585
Compound Identification
SMILES
C\C=C(/C)CNC(=O)[C@@H]1CC(F)(F)CN1C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)C1=C(C)C(O)=CC=C1
InChIKey
InChIKey=RCMMKGCWJWIQKE-XTZRZZCUSA-N
Formula
C28H33F2N3O5
Mass
529.585