Structure Information
Compound Identification
SMILES
C[C@@H]1OC(F)C[C@](C)(NC(=O)OCC2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=UFEMYJDYKYFJRI-FGKAONPRSA-N
Formula
C17H22FNO5
Mass
339.363
Compound Identification
SMILES
C[C@@H]1OC(F)C[C@](C)(NC(=O)OCC2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=UFEMYJDYKYFJRI-FGKAONPRSA-N
Formula
C17H22FNO5
Mass
339.363