Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C[C@@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)O[C@H]1N1C=CC(=O)NC1=O

InChIKey

InChIKey=XBZXMZUZCHHSCR-BKMJKUGQSA-N

Formula

C28H32N2O6Si

Mass

520.657

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Entity with smiles CC(=O)OCC1=C[C@@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)O[C@H]1N1C=CC(=O)NC1=O has not been classified yet.

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