Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]([C@@H](NC(C)=O)C1=CC=CC=C1OC(C)=O)C(C)=O

InChIKey

InChIKey=BRMNRUNHGHDSFO-CABCVRRESA-N

Formula

C16H19NO6

Mass

321.329

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Entity with smiles COC(=O)[C@@H]([C@@H](NC(C)=O)C1=CC=CC=C1OC(C)=O)C(C)=O has not been classified yet.

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