Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=C(C2=CC=CO2)C(=O)NC1=O

InChIKey

InChIKey=LBRAFYHVPWRBEI-IMJCEVDSSA-N

Formula

C16H18N2O7

Mass

350.327

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Entity with smiles CC(=O)OC[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=C(C2=CC=CO2)C(=O)NC1=O has not been classified yet.

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