Structure Information
Compound Identification
SMILES
COC(=O)CNC(=O)[C@@H](NC(=O)[C@H]1O[C@@H]2O[C@H]1CN([C@H]2CC(C)C)C(=O)[C@H](C)NC(=O)[C@@H](NC(C)=O)C(C)C)C(C)C
InChIKey
InChIKey=IWVTWNLVWZWFJX-AASKVXESSA-N
Formula
C28H47N5O9
Mass
597.71