Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)C1CCN([C@@H]1C1=CNC2=CC=CC=C12)C(=O)CNC(=O)NC1=CC=CC(=C1)C(=O)OCC[Si](C)(C)C

InChIKey

InChIKey=ZQIPANJCICTUCQ-AZKKKJBWSA-N

Formula

C32H42N4O6Si

Mass

606.795

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Entity with smiles CC(C)(C)OC(=O)C1CCN([C@@H]1C1=CNC2=CC=CC=C12)C(=O)CNC(=O)NC1=CC=CC(=C1)C(=O)OCC[Si](C)(C)C has not been classified yet.

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