Structure Information
Compound Identification
SMILES
CS(=O)(=O)OCCC1=CC=C(C=C1)C1CCC2CN(CC12)C(=O)C1CCOCC1
InChIKey
InChIKey=ZDWIKUVCLZAROF-UHFFFAOYSA-N
Formula
C22H31NO5S
Mass
421.55
Compound Identification
SMILES
CS(=O)(=O)OCCC1=CC=C(C=C1)C1CCC2CN(CC12)C(=O)C1CCOCC1
InChIKey
InChIKey=ZDWIKUVCLZAROF-UHFFFAOYSA-N
Formula
C22H31NO5S
Mass
421.55