Structure Information
Compound Identification
SMILES
C[C@@H](O[C@H]1CN2C(CC(C)(C)C(OC(C)=O)C2=O)[C@@H]1C1=CC=C(F)C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=OVFMDTJVUJCEGX-MVVGELFGSA-N
Formula
C28H28F7NO4
Mass
575.524
Compound Identification
SMILES
C[C@@H](O[C@H]1CN2C(CC(C)(C)C(OC(C)=O)C2=O)[C@@H]1C1=CC=C(F)C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=OVFMDTJVUJCEGX-MVVGELFGSA-N
Formula
C28H28F7NO4
Mass
575.524