Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1[C@H](CC)C=C([C@H](COC(C)=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C2=C1C=CC(=C2)C(F)(F)F

InChIKey

InChIKey=KFLSKOOCTTWZND-DENIHFKCSA-N

Formula

C27H24F9NO4

Mass

597.478

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)N1[C@H](CC)C=C([C@H](COC(C)=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C2=C1C=CC(=C2)C(F)(F)F has not been classified yet.

Previous Back Next