Structure Information
Compound Identification
SMILES
O[C@H](CNCC1=CC(I)=CC=C1)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)CCC1=CC=CC=C1F
InChIKey
InChIKey=YOSOGSJKLGVLJG-LOSJGSFVSA-N
Formula
C26H26F3IN2O2
Mass
582.406
Compound Identification
SMILES
O[C@H](CNCC1=CC(I)=CC=C1)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)CCC1=CC=CC=C1F
InChIKey
InChIKey=YOSOGSJKLGVLJG-LOSJGSFVSA-N
Formula
C26H26F3IN2O2
Mass
582.406