Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1NC(=O)[C@H]1NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=UIXSASZBPZYESC-PWSUYJOCSA-N

Formula

C13H14N2O5

Mass

278.264

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Entity with smiles CC(=O)O[C@@H]1NC(=O)[C@H]1NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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