Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H](C[C@@H](O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=HQSSDNNJDHQREG-NJYVYQBISA-N

Formula

C23H35NO5Si

Mass

433.62

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Entity with smiles CC(=O)O[C@H]1C[C@H](C[C@@H](O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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