Structure Information
Compound Identification
SMILES
CC(C)C[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)C1=CC=C(C=C1)S(N)(=O)=O)C(=O)NCCC(O)=O
InChIKey
InChIKey=BGFRXIODHJZHFO-QZTJIDSGSA-N
Formula
C22H34N4O7S
Mass
498.6
Compound Identification
SMILES
CC(C)C[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)C1=CC=C(C=C1)S(N)(=O)=O)C(=O)NCCC(O)=O
InChIKey
InChIKey=BGFRXIODHJZHFO-QZTJIDSGSA-N
Formula
C22H34N4O7S
Mass
498.6