Structure Information
Compound Identification
SMILES
CC(C(NC(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(C)C=C1)C(=O)NC(CCCCN)C(=O)OC(C)(C)C)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=WXVCDDLANZATLU-UHFFFAOYSA-N
Formula
C34H48N6O6S
Mass
668.85
Compound Identification
SMILES
CC(C(NC(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(C)C=C1)C(=O)NC(CCCCN)C(=O)OC(C)(C)C)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=WXVCDDLANZATLU-UHFFFAOYSA-N
Formula
C34H48N6O6S
Mass
668.85