Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O[Si](C)(C)C(C)(C)C(C)C)[C@@H]1[C@@H](OC(C)=O)N(COC(C)=O)C1=O

InChIKey

InChIKey=BSJAKZHQAQFGFB-ISTRZQFTSA-N

Formula

C18H33NO6Si

Mass

387.548

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Entity with smiles C[C@@H](O[Si](C)(C)C(C)(C)C(C)C)[C@@H]1[C@@H](OC(C)=O)N(COC(C)=O)C1=O has not been classified yet.

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