Structure Information
Compound Identification
SMILES
CC[C@@H]1NC(=O)[C@@H]2[C@H](Cl)[C@H](Cl)CN2C(=O)[C@H](CC)NC(=O)C[C@@H](NC(=S)[C@H](CO)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=CDBINRYFYZTKCL-DLPAQYCSSA-N
Formula
C25H33Cl2N5O5S
Mass
586.53