Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(OC[C@@H]2C[C@@H](CN2)OC(C)=O)C=C1

InChIKey

InChIKey=WMNWZOKDCNSNMP-JSGCOSHPSA-N

Formula

C15H19NO5

Mass

293.319

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Entity with smiles COC(=O)C1=CC=C(OC[C@@H]2C[C@@H](CN2)OC(C)=O)C=C1 has not been classified yet.

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