Structure Information
Compound Identification
SMILES
CC(C)(C)[C@@H](CN1C(=O)CC(C)(C)CC1=O)NC(=O)N[C@@H]1CS(=O)(=O)CCCCCCC[C@@H](NC(=O)[C@@H]2[C@@H]3[C@H](CN2C1=O)C3(C)C)C(=O)C(=O)NC1CC1
InChIKey
InChIKey=QZSYEZAMHYEQDD-FRYYUOMHSA-N
Formula
C38H60N6O9S
Mass
776.99