Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CCO[C@@H](C1)[C@@H](OC1=CC=CC=C1I)C1=CC=CC=C1

InChIKey

InChIKey=DDHGKPRBOBXHMT-PMACEKPBSA-N

Formula

C22H26INO4

Mass

495.357

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Entity with smiles CC(C)(C)OC(=O)N1CCO[C@@H](C1)[C@@H](OC1=CC=CC=C1I)C1=CC=CC=C1 has not been classified yet.

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