Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1[C@@H]2CC[C@H]3N(C)C(=O)CC[C@]3(C)C2=CCC1C(F)(F)F

InChIKey

InChIKey=HUPZMGNQDJEBRL-IFJSZFAPSA-N

Formula

C18H24F3NO3

Mass

359.389

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Entity with smiles COC(=O)C1[C@@H]2CC[C@H]3N(C)C(=O)CC[C@]3(C)C2=CCC1C(F)(F)F has not been classified yet.

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