Structure Information
Structure

Compound Identification

SMILES

CCCCOC(=O)C1[C@@H](C2=CC(I)=CC=C2)C2=C(C[C@@H](CC2=O)C2=CC=CC=C2)N=C1C

InChIKey

InChIKey=RMAXJRHLQYXTNJ-KUIMUUKZSA-N

Formula

C27H28INO3

Mass

541.429

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Entity with smiles CCCCOC(=O)C1[C@@H](C2=CC(I)=CC=C2)C2=C(C[C@@H](CC2=O)C2=CC=CC=C2)N=C1C has not been classified yet.

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