Structure Information
Compound Identification
SMILES
CCN(CC)C1=C(Cl)C(NC=O)=C(O)C2=C1CC1CC3C(N(C)C)C(=O)C(C(N)=O)=C(O)C3(O)C(=O)C1=C2O
InChIKey
InChIKey=SHXSDOWSNBYVSI-UHFFFAOYSA-N
Formula
C26H31ClN4O8
Mass
563.0
Compound Identification
SMILES
CCN(CC)C1=C(Cl)C(NC=O)=C(O)C2=C1CC1CC3C(N(C)C)C(=O)C(C(N)=O)=C(O)C3(O)C(=O)C1=C2O
InChIKey
InChIKey=SHXSDOWSNBYVSI-UHFFFAOYSA-N
Formula
C26H31ClN4O8
Mass
563.0