Structure Information
Compound Identification
SMILES
FC(F)(F)CN1C2=CC=CC=C2OC[C@@H](NC(=O)C2=CC3=C(CC4(C3)NC(=O)NC4=O)C=C2)C1=O
InChIKey
InChIKey=GYQUSTRBWWIALV-JGHKVMFLSA-N
Formula
C23H19F3N4O5
Mass
488.423
Compound Identification
SMILES
FC(F)(F)CN1C2=CC=CC=C2OC[C@@H](NC(=O)C2=CC3=C(CC4(C3)NC(=O)NC4=O)C=C2)C1=O
InChIKey
InChIKey=GYQUSTRBWWIALV-JGHKVMFLSA-N
Formula
C23H19F3N4O5
Mass
488.423