Structure Information
Compound Identification
SMILES
CCNC(=O)OC1=C(C)C(=NN1C1CCCCC1)S(C)(=O)=O
InChIKey
InChIKey=MRTSDTHUDXAHHZ-UHFFFAOYSA-N
Formula
C14H23N3O4S
Mass
329.42
Compound Identification
SMILES
CCNC(=O)OC1=C(C)C(=NN1C1CCCCC1)S(C)(=O)=O
InChIKey
InChIKey=MRTSDTHUDXAHHZ-UHFFFAOYSA-N
Formula
C14H23N3O4S
Mass
329.42