Structure Information
Structure

Compound Identification

SMILES

COC(=O)\C=C\C1=CN(CCOC(C)=O)[C@@H]2C[C@H]1[C@@H](C(=O)OC)C1=C2N(C(=O)OC)C2=CC=CC=C12

InChIKey

InChIKey=BONKGSJDYGYLOW-GYTDVGEYSA-N

Formula

C26H28N2O8

Mass

496.516

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Entity with smiles COC(=O)\C=C\C1=CN(CCOC(C)=O)[C@@H]2C[C@H]1[C@@H](C(=O)OC)C1=C2N(C(=O)OC)C2=CC=CC=C12 has not been classified yet.

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