Structure Information
Compound Identification
SMILES
CN(C)C(=O)COC(=O)[C@@H]1CCCN1S(=O)(=O)C1=CC=CC=C1F
InChIKey
InChIKey=MNQJIWLGWIZIGG-LBPRGKRZSA-N
Formula
C15H19FN2O5S
Mass
358.38
Compound Identification
SMILES
CN(C)C(=O)COC(=O)[C@@H]1CCCN1S(=O)(=O)C1=CC=CC=C1F
InChIKey
InChIKey=MNQJIWLGWIZIGG-LBPRGKRZSA-N
Formula
C15H19FN2O5S
Mass
358.38