Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CC[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C)CNC(=O)OCC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=YEELAFOSUGWALZ-VSPQQOHGSA-N

Formula

C29H47N3O9Si

Mass

609.792

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Entity with smiles CC(=O)OC(CC[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C)CNC(=O)OCC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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