Structure Information
Compound Identification
SMILES
CCO[C@@H]1[C@@H]2N(C1=O)C(C(=O)OC)=C(COC(C)=O)CS2(=O)=O
InChIKey
InChIKey=UVFVIMNYJXRFRE-CMPLNLGQSA-N
Formula
C13H17NO8S
Mass
347.34
Compound Identification
SMILES
CCO[C@@H]1[C@@H]2N(C1=O)C(C(=O)OC)=C(COC(C)=O)CS2(=O)=O
InChIKey
InChIKey=UVFVIMNYJXRFRE-CMPLNLGQSA-N
Formula
C13H17NO8S
Mass
347.34