Structure Information
Structure

Compound Identification

SMILES

CCCC1=CC(=O)OC2=C1C=CC(OCC(=O)N1CC[C@]3(O)CCCC[C@H]3C1)=C2

InChIKey

InChIKey=XNGDYRYTOUCVKS-GAJHUEQPSA-N

Formula

C23H29NO5

Mass

399.487

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Entity with smiles CCCC1=CC(=O)OC2=C1C=CC(OCC(=O)N1CC[C@]3(O)CCCC[C@H]3C1)=C2 has not been classified yet.

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