Structure Information
Compound Identification
SMILES
CC1(C)NC(=O)N(CCC(=O)OCC(=O)C2=CC(F)=CC=C2)C1=O
InChIKey
InChIKey=GXWSGHQJPBXXEO-UHFFFAOYSA-N
Formula
C16H17FN2O5
Mass
336.319
Compound Identification
SMILES
CC1(C)NC(=O)N(CCC(=O)OCC(=O)C2=CC(F)=CC=C2)C1=O
InChIKey
InChIKey=GXWSGHQJPBXXEO-UHFFFAOYSA-N
Formula
C16H17FN2O5
Mass
336.319