Structure Information
Structure

Compound Identification

SMILES

CCN1C[C@@H](C[C@H]1CNC(=O)C1=CC(I)=CC2=C1OCC2)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=GNHZLMFPVPAVOP-ZWKOTPCHSA-N

Formula

C22H35IN2O3Si

Mass

530.522

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Entity with smiles CCN1C[C@@H](C[C@H]1CNC(=O)C1=CC(I)=CC2=C1OCC2)O[Si](C)(C)C(C)(C)C has not been classified yet.

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