Structure Information
Compound Identification
SMILES
CC(C)C(NC1=CC=CC(=C1C(C)=O)C(F)(F)F)C(=O)NOC(C)=O
InChIKey
InChIKey=KMYKDTFBKNTMBH-UHFFFAOYSA-N
Formula
C16H19F3N2O4
Mass
360.333
Compound Identification
SMILES
CC(C)C(NC1=CC=CC(=C1C(C)=O)C(F)(F)F)C(=O)NOC(C)=O
InChIKey
InChIKey=KMYKDTFBKNTMBH-UHFFFAOYSA-N
Formula
C16H19F3N2O4
Mass
360.333