Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KSWAWURGLFNTLD-YRPNKDGESA-N

Formula

C24H49NO6Si2

Mass

503.827

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

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