Structure Information
Compound Identification
SMILES
COC1=CC=C(CNC(=O)[C@H](OC(C)=O)C2=C(F)C=CC=C2F)C=C1
InChIKey
InChIKey=SMXRUROVNPMIOW-QGZVFWFLSA-N
Formula
C18H17F2NO4
Mass
349.334
Compound Identification
SMILES
COC1=CC=C(CNC(=O)[C@H](OC(C)=O)C2=C(F)C=CC=C2F)C=C1
InChIKey
InChIKey=SMXRUROVNPMIOW-QGZVFWFLSA-N
Formula
C18H17F2NO4
Mass
349.334