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](CCSC1=CC=CC=C1)COC(C)=O

InChIKey

InChIKey=JPZNPNKIKCCKBI-XRULBBBTSA-N

Formula

C23H37NO4SSi

Mass

451.7

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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](CCSC1=CC=CC=C1)COC(C)=O has not been classified yet.

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