Structure Information
Structure

Compound Identification

SMILES

OCCNC(=O)[C@H]1CCCN1C(=O)C1=C[C@H]2OCO[C@H]2[C@@H](C1)OC(=O)C1=CC(I)=CC=C1

InChIKey

InChIKey=ATWXGTCXMKWYOX-NCXUSEDFSA-N

Formula

C22H25IN2O7

Mass

556.353

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Entity with smiles OCCNC(=O)[C@H]1CCCN1C(=O)C1=C[C@H]2OCO[C@H]2[C@@H](C1)OC(=O)C1=CC(I)=CC=C1 has not been classified yet.

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