Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)N[C@@H](C)C([O-])=O

InChIKey

InChIKey=HLYJGMAQPXRDOD-QMMMGPOBSA-M

Formula

C13H15N2O5

Mass

279.273

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Entity with smiles CCOC(=O)C1=CC=CC=C1NC(=O)N[C@@H](C)C([O-])=O has not been classified yet.

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