Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CO[C@@H]([C@@H](OC(C)=O)[C@H]1OC(C)=O)N1C=C(F)C(=O)NC1=O
InChIKey
InChIKey=RGOVYIFIGBEWEV-MNXVOIDGSA-N
Formula
C15H17FN2O9
Mass
388.304
Compound Identification
SMILES
CC(=O)O[C@H]1CO[C@@H]([C@@H](OC(C)=O)[C@H]1OC(C)=O)N1C=C(F)C(=O)NC1=O
InChIKey
InChIKey=RGOVYIFIGBEWEV-MNXVOIDGSA-N
Formula
C15H17FN2O9
Mass
388.304