Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(O)C=CC(=C1)[C@@H]1NC(=O)N[C@](O)([C@H]1C(=O)C1=CC=C(C)C=C1)C(F)(F)F

InChIKey

InChIKey=WRJJAINARFDXTG-UWVAXJGDSA-N

Formula

C21H21F3N2O5

Mass

438.403

Export to:

JSON SDF CSV

Entity with smiles CCOC1=C(O)C=CC(=C1)[C@@H]1NC(=O)N[C@](O)([C@H]1C(=O)C1=CC=C(C)C=C1)C(F)(F)F has not been classified yet.

Previous Back Next