Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)CC1=CC=C(NC(=O)NC2=CC=CC=C2C)C=C1)C(=O)NC[C@H](NC(=O)[C@@H]1CCCN1S(=O)(=O)C1=CC(Cl)=CC(Cl)=C1)C(O)=O
InChIKey
InChIKey=XCOGXYYKKYPGHS-APHXAKKKSA-N
Formula
C36H42Cl2N6O8S
Mass
789.73