Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(OC(C)=O)C(OC(C)=O)=C(CN2CC(=O)N(C(=O)C2)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=CTAVUWUMSJQZNA-UHFFFAOYSA-N

Formula

C23H22N2O8

Mass

454.435

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Entity with smiles COC(=O)C1=C(OC(C)=O)C(OC(C)=O)=C(CN2CC(=O)N(C(=O)C2)C2=CC=CC=C2)C=C1 has not been classified yet.

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