Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(NC(=O)\C=C\C2=C(OC(C)=O)C(C)=NC=C2COC(C)=O)C(OC(C)=O)=CC=C1

InChIKey

InChIKey=JZWBEIKRGAEYFG-MDZDMXLPSA-N

Formula

C24H24N2O9

Mass

484.461

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Entity with smiles COC(=O)C1=C(NC(=O)\C=C\C2=C(OC(C)=O)C(C)=NC=C2COC(C)=O)C(OC(C)=O)=CC=C1 has not been classified yet.

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