Structure Information
Compound Identification
SMILES
CC(NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)NC1(CS(=O)(=O)C(C)(C)C)CCCCC1)C(C)(C)C)C(=O)C(=O)NCC=C
InChIKey
InChIKey=COSUUONRXBCFBA-OPRNIKROSA-N
Formula
C33H55N5O7S
Mass
665.89