Structure Information
Compound Identification
SMILES
CC[C@@](O)(C(O)=O)C1=C(COC(C)=O)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1
InChIKey
InChIKey=ZXQLECPLGKEUQV-QFIPXVFZSA-N
Formula
C22H20N2O6
Mass
408.41
Compound Identification
SMILES
CC[C@@](O)(C(O)=O)C1=C(COC(C)=O)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1
InChIKey
InChIKey=ZXQLECPLGKEUQV-QFIPXVFZSA-N
Formula
C22H20N2O6
Mass
408.41