Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1[C@@H](CO)N1C(=O)C1=CC=CC=C1

InChIKey

InChIKey=KAIABZBHMDYTFC-RJTITELWSA-N

Formula

C13H15NO4

Mass

249.266

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Entity with smiles CC(=O)OC[C@H]1[C@@H](CO)N1C(=O)C1=CC=CC=C1 has not been classified yet.

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