Structure Information
Compound Identification
SMILES
[K+].CC(C)(C)OC(=O)[C@@H]1CC[C@@H](N1C(=O)CNC(=O)NC1=CC=CC(CS([O-])(=O)=O)=C1)C1=CC=CC=C1
InChIKey
InChIKey=AHDXBJCDDBFYIJ-BHDTVMLSSA-M
Formula
C25H30KN3O7S
Mass
555.69
Compound Identification
SMILES
[K+].CC(C)(C)OC(=O)[C@@H]1CC[C@@H](N1C(=O)CNC(=O)NC1=CC=CC(CS([O-])(=O)=O)=C1)C1=CC=CC=C1
InChIKey
InChIKey=AHDXBJCDDBFYIJ-BHDTVMLSSA-M
Formula
C25H30KN3O7S
Mass
555.69