Structure Information
Compound Identification
SMILES
COC(=O)C1=C(OC(C)=O)C(OC(C)=O)=C(CN2CC(=O)OC(=O)C2)C=C1
InChIKey
InChIKey=JGWAYZJURWGMFB-UHFFFAOYSA-N
Formula
C17H17NO9
Mass
379.321
Compound Identification
SMILES
COC(=O)C1=C(OC(C)=O)C(OC(C)=O)=C(CN2CC(=O)OC(=O)C2)C=C1
InChIKey
InChIKey=JGWAYZJURWGMFB-UHFFFAOYSA-N
Formula
C17H17NO9
Mass
379.321