Structure Information
Compound Identification
SMILES
CCC[C@H](NCl)C(O)C(F)(F)C(=O)NCC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=DGJISJLJTKCVQF-NBFOIZRFSA-N
Formula
C16H21ClF2N2O4
Mass
378.8
Compound Identification
SMILES
CCC[C@H](NCl)C(O)C(F)(F)C(=O)NCC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=DGJISJLJTKCVQF-NBFOIZRFSA-N
Formula
C16H21ClF2N2O4
Mass
378.8