Structure Information
Compound Identification
SMILES
OC(=O)CNC(=O)NC1=CC=CC(=C1)C(=O)N[C@@H](CC1=CC=C(NC(=O)C2=C(Cl)C=CC=C2Cl)C=C1)C(O)=O
InChIKey
InChIKey=HFJPWGOPGXVCOZ-FQEVSTJZSA-N
Formula
C26H22Cl2N4O7
Mass
573.38
Compound Identification
SMILES
OC(=O)CNC(=O)NC1=CC=CC(=C1)C(=O)N[C@@H](CC1=CC=C(NC(=O)C2=C(Cl)C=CC=C2Cl)C=C1)C(O)=O
InChIKey
InChIKey=HFJPWGOPGXVCOZ-FQEVSTJZSA-N
Formula
C26H22Cl2N4O7
Mass
573.38