Structure Information
Compound Identification
SMILES
CC(N=C(OC(C)=O)C(F)(F)F)[C@H]1CC[C@@H]2[C@@H]3CC[C@@H]4CCCC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=FUPDLXUNWAZBJC-XXARAEGRSA-N
Formula
C25H38F3NO2
Mass
441.579
Compound Identification
SMILES
CC(N=C(OC(C)=O)C(F)(F)F)[C@H]1CC[C@@H]2[C@@H]3CC[C@@H]4CCCC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=FUPDLXUNWAZBJC-XXARAEGRSA-N
Formula
C25H38F3NO2
Mass
441.579