Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1[C@@H]1NC(=O)N[C@](O)([C@@H]1C(=O)C1=CC=CC=C1)C(F)(F)F

InChIKey

InChIKey=MTWSQTLPVMNEGM-MPGHIAIKSA-N

Formula

C19H17F3N2O4

Mass

394.35

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=CC=C1[C@@H]1NC(=O)N[C@](O)([C@@H]1C(=O)C1=CC=CC=C1)C(F)(F)F has not been classified yet.

Previous Back Next