Structure Information
Compound Identification
SMILES
CNNC(=O)[C@H](CC1=CC(I)=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=LPYOQJXUDGKDTF-HNNXBMFYSA-N
Formula
C18H20IN3O4
Mass
469.279
Compound Identification
SMILES
CNNC(=O)[C@H](CC1=CC(I)=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=LPYOQJXUDGKDTF-HNNXBMFYSA-N
Formula
C18H20IN3O4
Mass
469.279