Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1CC2=CC=C(OC3=CC=CC(CC(=O)N[C@H](C4=CC(I)=C(OC)C=C4)C(=O)N1)=C3)C=C2

InChIKey

InChIKey=RYLPDBNJRDBUNW-WIOPSUGQSA-N

Formula

C27H25IN2O6

Mass

600.409

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Entity with smiles COC(=O)[C@@H]1CC2=CC=C(OC3=CC=CC(CC(=O)N[C@H](C4=CC(I)=C(OC)C=C4)C(=O)N1)=C3)C=C2 has not been classified yet.

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