Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UMMPPESUJPUREO-PMACEKPBSA-N

Formula

C22H25NO5Si

Mass

411.529

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

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