Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(CC=C2[C@H]1CC[C@H]1N(C)C(=O)CC[C@]21C)C(F)(F)F

InChIKey

InChIKey=WYPRGCCDFURGBG-YRILPIOLSA-N

Formula

C19H24F3NO3

Mass

371.4

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Entity with smiles CCOC(=O)C1=C(CC=C2[C@H]1CC[C@H]1N(C)C(=O)CC[C@]21C)C(F)(F)F has not been classified yet.

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