Structure Information
Compound Identification
SMILES
CC(C)(C)[C@H](NC(=O)NC(C)(C)CS(=O)(=O)C1=CC=CC=C1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C
InChIKey
InChIKey=JQPSMEFKSQQHKG-IBWWWXFVSA-N
Formula
C32H47N5O7S
Mass
645.82