Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(C)NC(=O)N([C@@H]1C1=CC(F)=C(F)C=C1)C(=O)[C@@]12CC[C@@](C)(C(=O)O1)C2(C)C

InChIKey

InChIKey=XCQPUHSDFSPMTL-UZFJHSOTSA-N

Formula

C23H24F2N2O6

Mass

462.45

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Entity with smiles COC(=O)C1=C(C)NC(=O)N([C@@H]1C1=CC(F)=C(F)C=C1)C(=O)[C@@]12CC[C@@](C)(C(=O)O1)C2(C)C has not been classified yet.

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