Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1NC(=O)C1=C(OC(C)=O)[C@H]2O[C@]22CCCC[C@@]2(C)C1

InChIKey

InChIKey=NFTYOSINEVTDCY-HLAWJBBLSA-N

Formula

C21H25NO5

Mass

371.433

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Entity with smiles COC1=CC=CC=C1NC(=O)C1=C(OC(C)=O)[C@H]2O[C@]22CCCC[C@@]2(C)C1 has not been classified yet.

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