Structure Information
Compound Identification
SMILES
COC(C(COC(C)=O)OC(C)=O)C1CC(N)C=C(O1)C(=O)OC
InChIKey
InChIKey=JDQNTZJNTQTZCZ-UHFFFAOYSA-N
Formula
C15H23NO8
Mass
345.348
Compound Identification
SMILES
COC(C(COC(C)=O)OC(C)=O)C1CC(N)C=C(O1)C(=O)OC
InChIKey
InChIKey=JDQNTZJNTQTZCZ-UHFFFAOYSA-N
Formula
C15H23NO8
Mass
345.348