Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1[C@H](NC1=O)[C@@H](COC(C)=O)C=C

InChIKey

InChIKey=OCMVRYWPRRKGAF-NMFUWQPSSA-N

Formula

C17H31NO4Si

Mass

341.523

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Entity with smiles C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1[C@H](NC1=O)[C@@H](COC(C)=O)C=C has not been classified yet.

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