Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)NC(=CC1=O)C(F)(F)F

InChIKey

InChIKey=OKKHJZGYCCOEIL-ICGCDAGXSA-N

Formula

C16H17F3N2O9

Mass

438.312

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)NC(=CC1=O)C(F)(F)F has not been classified yet.

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