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Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(I)C=C1)[C@H](CC[Si](C)(C)C)C(O)=O

InChIKey

InChIKey=BZUKMVDOGJTQMC-BHWOMJMDSA-N

Formula

C20H32INO4Si

Mass

505.468

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Entity with smiles CC(C)(C)OC(=O)NC(CC1=CC=C(I)C=C1)[C@H](CC[Si](C)(C)C)C(O)=O has not been classified yet.

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