Structure Information
Structure

Compound Identification

SMILES

CCCCCCCOC1=CC=C(CCC(N)(COC(C)=O)COC(C)=O)C=C1

InChIKey

InChIKey=DQNWFURNTNQMPL-UHFFFAOYSA-N

Formula

C22H35NO5

Mass

393.524

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Entity with smiles CCCCCCCOC1=CC=C(CCC(N)(COC(C)=O)COC(C)=O)C=C1 has not been classified yet.

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