Structure Information
Compound Identification
SMILES
CCN(CC)S(=O)(=O)[C@@H](C)C(\OC(C)=O)=C(\C)[C@@H](CC(C)=O)OCC1=CC=CC=C1
InChIKey
InChIKey=ABHUMWHNSOMDCV-BWAWGCSNSA-N
Formula
C22H33NO6S
Mass
439.57
Compound Identification
SMILES
CCN(CC)S(=O)(=O)[C@@H](C)C(\OC(C)=O)=C(\C)[C@@H](CC(C)=O)OCC1=CC=CC=C1
InChIKey
InChIKey=ABHUMWHNSOMDCV-BWAWGCSNSA-N
Formula
C22H33NO6S
Mass
439.57