Structure Information
Compound Identification
SMILES
OCC1(NC(C2C1C(=O)N(CCC#C)C2=O)C1=CC(=CC=C1)C(F)(F)F)C(O)=O
InChIKey
InChIKey=IEQNZLJFFGDQQL-UHFFFAOYSA-N
Formula
C19H17F3N2O5
Mass
410.349
Compound Identification
SMILES
OCC1(NC(C2C1C(=O)N(CCC#C)C2=O)C1=CC(=CC=C1)C(F)(F)F)C(O)=O
InChIKey
InChIKey=IEQNZLJFFGDQQL-UHFFFAOYSA-N
Formula
C19H17F3N2O5
Mass
410.349