Structure Information
Compound Identification
SMILES
CC(C)(C)[C@H](NC(=O)NC1(CS(=O)(=O)C(C)(C)C)CCCCC1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CCC#C)C(=O)C(=O)NCC#C)C2(C)C
InChIKey
InChIKey=BNLBZYYLJXQSPY-PNTAYTFWSA-N
Formula
C36H55N5O7S
Mass
701.92