Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)C([C@@H](N)CC(O)=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=AOVFXOMNCAOALQ-AMGKYWFPSA-N
Formula
C15H20INO4
Mass
405.232
Compound Identification
SMILES
CC(C)(C)OC(=O)C([C@@H](N)CC(O)=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=AOVFXOMNCAOALQ-AMGKYWFPSA-N
Formula
C15H20INO4
Mass
405.232