Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@H]1[C@@H](C([O-])=O)C2=CC=CC=C2C(=O)N1CC1=CC=C(F)C=C1
InChIKey
InChIKey=HXLVJBPGOYRQLH-FCHUYYIVSA-M
Formula
C24H19FNO4
Mass
404.418
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@H]1[C@@H](C([O-])=O)C2=CC=CC=C2C(=O)N1CC1=CC=C(F)C=C1
InChIKey
InChIKey=HXLVJBPGOYRQLH-FCHUYYIVSA-M
Formula
C24H19FNO4
Mass
404.418