Structure Information
Compound Identification
SMILES
O[C@@H]1C\C(=N/NC(=O)OCC2=CC=CC=C2)[C@H]2CC[C@@H]3[C@H]([C@H]2[C@@H]1O)C(=O)N(C3=O)C1=C(F)C=C(F)C=C1
InChIKey
InChIKey=FIGVSNMRZWISKU-OXYGYCQZSA-N
Formula
C26H25F2N3O6
Mass
513.498