Structure Information
Compound Identification
SMILES
C[C@]12CC[C@@H](O)C[C@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CCCN2C(=O)C(F)(F)F
InChIKey
InChIKey=KAIIHWJRRCUXFV-POXOWULCSA-N
Formula
C21H32F3NO2
Mass
387.487
Compound Identification
SMILES
C[C@]12CC[C@@H](O)C[C@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CCCN2C(=O)C(F)(F)F
InChIKey
InChIKey=KAIIHWJRRCUXFV-POXOWULCSA-N
Formula
C21H32F3NO2
Mass
387.487