Structure Information
Compound Identification
SMILES
CC(C)(C)OC[C@H](NC(=O)C1=CC=CC=C1I)C(=O)OC(C)(C)C
InChIKey
InChIKey=KTPPZSHWJBAHKL-AWEZNQCLSA-N
Formula
C18H26INO4
Mass
447.313
Compound Identification
SMILES
CC(C)(C)OC[C@H](NC(=O)C1=CC=CC=C1I)C(=O)OC(C)(C)C
InChIKey
InChIKey=KTPPZSHWJBAHKL-AWEZNQCLSA-N
Formula
C18H26INO4
Mass
447.313