Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si](O[C@@H]1[C@H](CCC(=O)C2=CC=CC=C2)[C@H](NC(=O)CCl)[C@H](OC(C)=O)[C@H]1OC(C)=O)(C(C)C)C(C)C

InChIKey

InChIKey=NVMMKXNJPBYJEB-XZYRXSQLSA-N

Formula

C29H44ClNO7Si

Mass

582.21

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Entity with smiles CC(C)[Si](O[C@@H]1[C@H](CCC(=O)C2=CC=CC=C2)[C@H](NC(=O)CCl)[C@H](OC(C)=O)[C@H]1OC(C)=O)(C(C)C)C(C)C has not been classified yet.

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