Structure Information
Compound Identification
SMILES
CCCCNC(=O)[C@@H](NC(=O)[C@@H]1CC(=O)C[C@H]1[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)OC(C)(C)C)C(C)C
InChIKey
InChIKey=ZHBYXWZEOSTWDM-TXEXXNSLSA-N
Formula
C31H56N4O7S
Mass
628.87