Structure Information
Compound Identification
SMILES
FC1=CC=CC=C1CCNC(=O)COC(=O)[C@@H]1CCC(=O)N1
InChIKey
InChIKey=UBSXXWLWMUXHLI-LBPRGKRZSA-N
Formula
C15H17FN2O4
Mass
308.309
Compound Identification
SMILES
FC1=CC=CC=C1CCNC(=O)COC(=O)[C@@H]1CCC(=O)N1
InChIKey
InChIKey=UBSXXWLWMUXHLI-LBPRGKRZSA-N
Formula
C15H17FN2O4
Mass
308.309