Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)NC(C)=C(C1C1=C(OC(C)=O)C=C(OC(C)=O)C=C1)C(=O)OC

InChIKey

InChIKey=GAAGJCNPKUDKPO-UHFFFAOYSA-N

Formula

C22H25NO8

Mass

431.441

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Entity with smiles CCOC(=O)C1=C(C)NC(C)=C(C1C1=C(OC(C)=O)C=C(OC(C)=O)C=C1)C(=O)OC has not been classified yet.

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