Structure Information
Structure

Compound Identification

SMILES

CN(C)[C@@H]1C(OCC=C)C(C(N)=O)C(=O)[C@]2(O)[C@H]1C[C@@H]1CC3=C(C(=O)C1C2=O)C(OCC=C)=CC=C3

InChIKey

InChIKey=DRZQZSWRPBTDOA-IMICCYGMSA-N

Formula

C27H32N2O7

Mass

496.56

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Entity with smiles CN(C)[C@@H]1C(OCC=C)C(C(N)=O)C(=O)[C@]2(O)[C@H]1C[C@@H]1CC3=C(C(=O)C1C2=O)C(OCC=C)=CC=C3 has not been classified yet.

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