Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(C)=O)[C@H]1CC[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)C=C[C@@H](C[C@]33C=C[C@]21N1N3C(=O)N(C1=O)C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=GDZXXNMMFYGUEB-NRAWJACISA-N

Formula

C37H51N3O5Si

Mass

645.916

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Entity with smiles C[C@@H](OC(C)=O)[C@H]1CC[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)C=C[C@@H](C[C@]33C=C[C@]21N1N3C(=O)N(C1=O)C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C has not been classified yet.

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