Structure Information
Compound Identification
SMILES
COC(=O)C1=C(OC(C)=O)C(OC(C)=O)=C(CN2CC(=O)N(C(=O)C2)C2=CC=C(OC)C=C2)C=C1
InChIKey
InChIKey=OMRXBEGCBKOWBI-UHFFFAOYSA-N
Formula
C24H24N2O9
Mass
484.461
Compound Identification
SMILES
COC(=O)C1=C(OC(C)=O)C(OC(C)=O)=C(CN2CC(=O)N(C(=O)C2)C2=CC=C(OC)C=C2)C=C1
InChIKey
InChIKey=OMRXBEGCBKOWBI-UHFFFAOYSA-N
Formula
C24H24N2O9
Mass
484.461