Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C(CC(=O)C(C)(C)C)N2[C@H](CC2=O)S(=O)(=O)C1
InChIKey
InChIKey=CULMAVNFCXQWSZ-AWEZNQCLSA-N
Formula
C15H21NO6S
Mass
343.39
Compound Identification
SMILES
CC(=O)OCC1=C(CC(=O)C(C)(C)C)N2[C@H](CC2=O)S(=O)(=O)C1
InChIKey
InChIKey=CULMAVNFCXQWSZ-AWEZNQCLSA-N
Formula
C15H21NO6S
Mass
343.39