Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)N(CC2=CC=CC=C2)C1=O

InChIKey

InChIKey=JGOFXEPKADBVAN-XOUADPBQSA-N

Formula

C17H20N2O5

Mass

332.356

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Entity with smiles OC[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)N(CC2=CC=CC=C2)C1=O has not been classified yet.

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