Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(NC(=O)OC(C)(C)C)C1=CC(I)=C(OC)C(=C1)C1=CC2=C(C=C(C[C@@H](NC(=O)OCC3=CC=CC=C3)C(=O)N[C@@H](C(O)=O)C3=CC(Cl)=C(OC)C(Cl)=C3)N2)C=C1

InChIKey

InChIKey=IGXYQIDAWRZUDK-ORITWGEGSA-N

Formula

C43H43Cl2IN4O11

Mass

989.64

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Entity with smiles COC(=O)C(NC(=O)OC(C)(C)C)C1=CC(I)=C(OC)C(=C1)C1=CC2=C(C=C(C[C@@H](NC(=O)OCC3=CC=CC=C3)C(=O)N[C@@H](C(O)=O)C3=CC(Cl)=C(OC)C(Cl)=C3)N2)C=C1 has not been classified yet.

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