Structure Information
Compound Identification
SMILES
OC(=O)CC[C@@H](NC(=O)CC[C@@H](NC(=O)C1=CC(Cl)=CC(Cl)=C1)C(=O)N1CCC2(CCCC2)CC1)C(=O)NC1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=NWWZTXLKVDCJHV-LOYHVIPDSA-N
Formula
C36H40Cl2N4O6
Mass
695.64