Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@@H]1[C@H]2CCCC2CN1C(=O)[C@@H](NC(=O)[C@@H](NS(C)(=O)=O)C1CCCCC1)C(C)(C)C)C(=O)C(=O)N[C@@H](C)C1=CC=CC=C1
InChIKey
InChIKey=NSIWJCLWKRLDJA-JFTSUNOCSA-N
Formula
C37H57N5O7S
Mass
715.95