Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1OC(C[C@]1(COCCO[Si](C)(C)C(C)(C)C)OC(C)=O)N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=PJQXGKGHCHKFFJ-SCYGFANYSA-N

Formula

C23H38N2O9Si

Mass

514.647

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

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