Structure Information
Compound Identification
SMILES
CCOC(=O)C(CNC(=O)CNC(=O)C(CCC1CCN(CC1)C(=O)OC(C)(C)C)CCC1CCN(CC1)C(=O)OC(C)(C)C)NS(=O)(=O)C(C)C
InChIKey
InChIKey=RACJHWGKSBJEOC-UHFFFAOYSA-N
Formula
C36H65N5O10S
Mass
760.0
Compound Identification
SMILES
CCOC(=O)C(CNC(=O)CNC(=O)C(CCC1CCN(CC1)C(=O)OC(C)(C)C)CCC1CCN(CC1)C(=O)OC(C)(C)C)NS(=O)(=O)C(C)C
InChIKey
InChIKey=RACJHWGKSBJEOC-UHFFFAOYSA-N
Formula
C36H65N5O10S
Mass
760.0