Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[Si](CCCNC(=O)C=C)(OC(C)=O)OC(C)=O

InChIKey

InChIKey=VITIHTHZBVSMSI-UHFFFAOYSA-N

Formula

C12H19NO7Si

Mass

317.369

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Entity with smiles CC(=O)O[Si](CCCNC(=O)C=C)(OC(C)=O)OC(C)=O has not been classified yet.

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