Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C=C(C[C@@H](COC(C)=O)[C@@H]1NC(C)=O)C(O)=O

InChIKey

InChIKey=UOBQIMACSLAZBY-TUAOUCFPSA-N

Formula

C13H19NO6

Mass

285.296

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Entity with smiles CO[C@@H]1C=C(C[C@@H](COC(C)=O)[C@@H]1NC(C)=O)C(O)=O has not been classified yet.

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