Structure Information
Compound Identification
SMILES
O[C@H](CNCC1=CC(I)=CC=C1)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)CC1=CC=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=XBKRCJHAKNCOHP-IOWSJCHKSA-N
Formula
C32H31F2IN2O3
Mass
656.512
Compound Identification
SMILES
O[C@H](CNCC1=CC(I)=CC=C1)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)CC1=CC=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=XBKRCJHAKNCOHP-IOWSJCHKSA-N
Formula
C32H31F2IN2O3
Mass
656.512