Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H]1C[C@H](CN1C(=O)C1(CC1)C(F)(F)F)S(=O)(=O)C1=C(C=C(OCC(F)(F)F)C=C1)C(F)(F)F

InChIKey

InChIKey=URYVYTGUDPLINV-PWSUYJOCSA-N

Formula

C19H16F9NO6S

Mass

557.38

Export to:

JSON SDF CSV

Entity with smiles OC(=O)[C@@H]1C[C@H](CN1C(=O)C1(CC1)C(F)(F)F)S(=O)(=O)C1=C(C=C(OCC(F)(F)F)C=C1)C(F)(F)F has not been classified yet.

Previous Back Next