Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1OC(C)(O[C@H]1C(=O)OC)N(C)C1=C(C)C=C(C)C=C1I
InChIKey
InChIKey=FWEHTHUPLVDISZ-ZIAGYGMSSA-N
Formula
C17H22INO6
Mass
463.268
Compound Identification
SMILES
COC(=O)[C@@H]1OC(C)(O[C@H]1C(=O)OC)N(C)C1=C(C)C=C(C)C=C1I
InChIKey
InChIKey=FWEHTHUPLVDISZ-ZIAGYGMSSA-N
Formula
C17H22INO6
Mass
463.268