Structure Information
Compound Identification
SMILES
CCC(=O)C1=CC=C(OCC(=O)OCC(=O)NC2=C(F)C=CC(F)=C2)C=C1
InChIKey
InChIKey=SKNFXXXLYITUIL-UHFFFAOYSA-N
Formula
C19H17F2NO5
Mass
377.344
Compound Identification
SMILES
CCC(=O)C1=CC=C(OCC(=O)OCC(=O)NC2=C(F)C=CC(F)=C2)C=C1
InChIKey
InChIKey=SKNFXXXLYITUIL-UHFFFAOYSA-N
Formula
C19H17F2NO5
Mass
377.344