Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1[C@H]([C@@H](OC(C)=O)C1=O)C1=C(F)C=CC=N1
InChIKey
InChIKey=SHGLJKXQNOHXHT-JKSUJKDBSA-N
Formula
C17H15FN2O4
Mass
330.315
Compound Identification
SMILES
COC1=CC=C(C=C1)N1[C@H]([C@@H](OC(C)=O)C1=O)C1=C(F)C=CC=N1
InChIKey
InChIKey=SHGLJKXQNOHXHT-JKSUJKDBSA-N
Formula
C17H15FN2O4
Mass
330.315