Structure Information
Structure

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

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Entity with smiles COC(=O)[C@@H]1OC(C)(O[C@H]1C(=O)OC)N(C)C1=C(C)C=C(C)C=C1I has not been classified yet.

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