Structure Information
Compound Identification
SMILES
CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)OCC1=CC=CC=C1)C(=O)NC(CC(O)=O)C(=O)CNS(=O)(=O)CCC1=CC=CC=C1
InChIKey
InChIKey=QLKNHFBMJXNFSI-UHFFFAOYSA-N
Formula
C31H40N4O11S
Mass
676.74
Compound Identification
SMILES
CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)OCC1=CC=CC=C1)C(=O)NC(CC(O)=O)C(=O)CNS(=O)(=O)CCC1=CC=CC=C1
InChIKey
InChIKey=QLKNHFBMJXNFSI-UHFFFAOYSA-N
Formula
C31H40N4O11S
Mass
676.74