Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1(CS(=O)(=O)C3(C)CCOCC3)CCCCC1)C(C)(C)C)C2(C)C)C(=O)C(=O)NC1CC1
InChIKey
InChIKey=JSADADAKXWKVCZ-HSGWZQNQSA-N
Formula
C37H61N5O8S
Mass
735.98