Structure Information
Compound Identification
SMILES
CC(C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N1CCN(C[C@]2(O)CC[C@H]3[C@@H]4CCC5=C(C=CC(OS(N)(=O)=O)=C5)[C@H]4CC[C@]23C)CC1
InChIKey
InChIKey=ZAGDORPMVUABMT-CGPJMNERSA-N
Formula
C36H50N4O6S
Mass
666.88