Structure Information
Compound Identification
SMILES
C[C@H](OC1=CC(=CC(OC2=CC=C(F)C=C2)=C1)C(=O)NC1=NC=C(C=C1)C(O)=O)C#C
InChIKey
InChIKey=KUJNUBLPZJXGKI-AWEZNQCLSA-N
Formula
C23H17FN2O5
Mass
420.396
Compound Identification
SMILES
C[C@H](OC1=CC(=CC(OC2=CC=C(F)C=C2)=C1)C(=O)NC1=NC=C(C=C1)C(O)=O)C#C
InChIKey
InChIKey=KUJNUBLPZJXGKI-AWEZNQCLSA-N
Formula
C23H17FN2O5
Mass
420.396