Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1CNC(=O)\C=C\[C@H](CC2=CC=C(OCC3=C(Cl)C=CC=C3Cl)C=C2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](O)[C@H](CCCNC(=O)OCC2=CC=CC=C2)NC(=O)[C@@H]2CCCN2C1=O
InChIKey
InChIKey=BFVZCCBOLFDKEX-IQJRXWOISA-N
Formula
C51H57Cl2N7O10
Mass
998.96