Structure Information
Compound Identification
SMILES
CCCC(NC(=O)C1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)N[C@H](CN1CCN(C(C)C)S1(=O)=O)C(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC=C
InChIKey
InChIKey=JVAOATZASYSZIN-ZILIICKPSA-N
Formula
C35H61N7O7S
Mass
723.98