Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(=O)C1=CC=CC=C1)[C@@H]1CC[C@@H](O1)N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=JUDYAYZXAYUOMB-GVDBMIGSSA-N

Formula

C20H22N2O7

Mass

402.403

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Entity with smiles CC(=O)OC[C@@H](OC(=O)C1=CC=CC=C1)[C@@H]1CC[C@@H](O1)N1C=C(C)C(=O)NC1=O has not been classified yet.

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