Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC(I)=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=JBKNJSGPLVELSQ-HNNXBMFYSA-N
Formula
C18H18INO5
Mass
455.248
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC(I)=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=JBKNJSGPLVELSQ-HNNXBMFYSA-N
Formula
C18H18INO5
Mass
455.248