(E)-3-cyclobutyl-N-[5-(ethyl-hydroxy-oxo-λ⁵-sulfanyl)-2-hydroxy-phenyl]prop-2-enamide

More details:

• Systematic name

  (E)-3-cyclobutyl-N-[5-(ethyl-hydroxy-oxo-$l^{5}-sulfanyl)-2-hydroxy-phenyl]prop-2-enamide

• SMILES

  CCS(O)(=O)C1=CC=C(O)C(=C1)NC(=O)/C=C/C1CCC1

• Std. InChi

  InChI=1S/C15H21NO4S/c1-2-21(19,20)12-7-8-14(17)13(10-12)16-15(18)9-6-11-4-3-5-11/h6-11,17,21H,2-5H2,1H3,(H,16,18)(H,19,20)/b9-6+

• Std. InChIKey

  CCIWBSQKGMQBRF-RMKNXTFCSA-N

• Cite this record

  CSID:120350326, http://www.chemspider.com/Chemical-Structure.120350326.html (accessed 00:16, May 22, 2024)