Structure Information
Compound Identification
SMILES
CCOC(=O)C[C@H](S)[C@@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)C1=NOC(C)=C1)C(C)C
InChIKey
InChIKey=OGYXHAAWYXMJMS-FXIZRWOHSA-N
Formula
C30H48N6O8S
Mass
652.81