Structure Information
Compound Identification
SMILES
CSCC[C@H](NC(=O)OCC1=CC=C(OC(C)=O)C=C1)C(=O)NCC(O)=O
InChIKey
InChIKey=NPAQWOWICCYHSN-AWEZNQCLSA-N
Formula
C17H22N2O7S
Mass
398.43
Compound Identification
SMILES
CSCC[C@H](NC(=O)OCC1=CC=C(OC(C)=O)C=C1)C(=O)NCC(O)=O
InChIKey
InChIKey=NPAQWOWICCYHSN-AWEZNQCLSA-N
Formula
C17H22N2O7S
Mass
398.43