Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCNS(=O)(=O)C1=CC(NC(=O)C(N2C(=O)C(OC)N(C)C2=O)C2=NC(=O)C(CC)(CC)C(=O)N2C)=C(OC)C=C1
InChIKey
InChIKey=GEKSTXVCPSAHDQ-UHFFFAOYSA-N
Formula
C35H54N6O9S
Mass
734.91
Compound Identification
SMILES
CCCCCCCCCCCCNS(=O)(=O)C1=CC(NC(=O)C(N2C(=O)C(OC)N(C)C2=O)C2=NC(=O)C(CC)(CC)C(=O)N2C)=C(OC)C=C1
InChIKey
InChIKey=GEKSTXVCPSAHDQ-UHFFFAOYSA-N
Formula
C35H54N6O9S
Mass
734.91