Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](ON1CCCC[C@H](NC(=O)CCNC(=O)OCC2=CC=CC=C2)C1=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=GDILGQXAHWCMSX-LJAQVGFWSA-N

Formula

C33H41N3O5Si

Mass

587.792

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Entity with smiles CC(C)(C)[Si](ON1CCCC[C@H](NC(=O)CCNC(=O)OCC2=CC=CC=C2)C1=O)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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