Structure Information
Structure

Compound Identification

SMILES

CCCC1=CC=C(C=C1)C(=O)COC(=O)CN1C(=O)N[C@@]2(CCCC[C@@H]2C)C1=O

InChIKey

InChIKey=JFBNHOSVACAKCE-OYHNWAKOSA-N

Formula

C22H28N2O5

Mass

400.475

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Entity with smiles CCCC1=CC=C(C=C1)C(=O)COC(=O)CN1C(=O)N[C@@]2(CCCC[C@@H]2C)C1=O has not been classified yet.

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