Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)\C=C\C1OC(=O)CC1NC1=CC=C(C=O)C=C1

InChIKey

InChIKey=UGHKUMDCOXAYPZ-FPYGCLRLSA-N

Formula

C17H19NO5

Mass

317.341

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Entity with smiles CC(OC(C)=O)\C=C\C1OC(=O)CC1NC1=CC=C(C=O)C=C1 has not been classified yet.

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