Structure Information
Compound Identification
SMILES
COC(=O)CN1C(=O)NC(C)(C1=O)C1=CC=C(N\C(N)=N/C(=O)OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=LNPDFAXSEOMFIH-UHFFFAOYSA-N
Formula
C22H23N5O6
Mass
453.455
Compound Identification
SMILES
COC(=O)CN1C(=O)NC(C)(C1=O)C1=CC=C(N\C(N)=N/C(=O)OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=LNPDFAXSEOMFIH-UHFFFAOYSA-N
Formula
C22H23N5O6
Mass
453.455