Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@H](NC(=O)OCC=C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=MTAOLCWAQWVXDE-KJWHEZOQSA-N

Formula

C18H23Cl3N2O10

Mass

533.74

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Entity with smiles CC(=O)OC[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@H](NC(=O)OCC=C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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