Structure Information
Compound Identification
SMILES
COC(=O)C1=C(NC(=O)\C=C\C2=C(OC(C)=O)C(C)=NC=C2COC(C)=O)C(OC(C)=O)=CC=C1
InChIKey
InChIKey=JZWBEIKRGAEYFG-MDZDMXLPSA-N
Formula
C24H24N2O9
Mass
484.461
Compound Identification
SMILES
COC(=O)C1=C(NC(=O)\C=C\C2=C(OC(C)=O)C(C)=NC=C2COC(C)=O)C(OC(C)=O)=CC=C1
InChIKey
InChIKey=JZWBEIKRGAEYFG-MDZDMXLPSA-N
Formula
C24H24N2O9
Mass
484.461