Structure Information
Compound Identification
SMILES
CN(CC1=CC=CC=C1)C(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)N1CCC2(CN(C3=CC=CC=C23)S(C)(=O)=O)CC1
InChIKey
InChIKey=SFPFNLUWFDIFBW-LJAQVGFWSA-N
Formula
C33H37N5O4S
Mass
599.75
Compound Identification
SMILES
CN(CC1=CC=CC=C1)C(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)N1CCC2(CN(C3=CC=CC=C23)S(C)(=O)=O)CC1
InChIKey
InChIKey=SFPFNLUWFDIFBW-LJAQVGFWSA-N
Formula
C33H37N5O4S
Mass
599.75