Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CC2=C(OC(C)(C)[C@H](O)[C@H]2NC(=O)C2=CC([125I])=CC=C2)C=C1

InChIKey

InChIKey=JICQARBDHYFCAY-QUTYXMIBSA-N

Formula

C20H20INO4

Mass

463.288

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Entity with smiles CC(=O)C1=CC2=C(OC(C)(C)[C@H](O)[C@H]2NC(=O)C2=CC([125I])=CC=C2)C=C1 has not been classified yet.

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