Structure Information
Compound Identification
SMILES
C[C@@H](OC(=O)COC1=CC=CC(C)=C1C)C(=O)NC1=C(F)C=CC=C1F
InChIKey
InChIKey=NWFYTQSGFOHTME-CYBMUJFWSA-N
Formula
C19H19F2NO4
Mass
363.361
Compound Identification
SMILES
C[C@@H](OC(=O)COC1=CC=CC(C)=C1C)C(=O)NC1=C(F)C=CC=C1F
InChIKey
InChIKey=NWFYTQSGFOHTME-CYBMUJFWSA-N
Formula
C19H19F2NO4
Mass
363.361