Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC=C)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C2=C1C(I)=CC=C2

InChIKey

InChIKey=XPKYVLNDEWDUGE-HUASTKEASA-N

Formula

C32H40IN3O7

Mass

705.59

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Entity with smiles COC(=O)[C@H](CC=C)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C2=C1C(I)=CC=C2 has not been classified yet.

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