• 
  [Synonyms]
  Methyl N-acetyl-S-(2-(acetyloxy)cyclohexyl)-L-cysteine
  L-Cysteine, N-acetyl-S-(2-(acetyloxy)cyclohexyl)-, methyl ester
  73154-86-6
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	317.40112 [g/mol]
  Molecular Formula	C14H23NO5S
  XLogP	1.7
  H-Bond Donor	1
  H-Bond Acceptor	5
  Rotatable Bond Count	8
  Tautomer Count	2
  Exact Mass	317.129694
  MonoIsotopic Mass	317.129694
  Topological Polar Surface Area	81.7
  Heavy Atom Count	21
  Formal Charge	0
  Complexity	388
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	1
  Undefined Atom StereoCenter Count	2
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: methyl (2R)-2-acetamido-3-(2-acetyloxycyclohexyl)sulfanylpropanoate
  Canonical SMILES: CC(=O)NC(CSC1CCCCC1OC(=O)C)C(=O)OC
  Isomeric SMILES: CC(=O)N[C@@H](CSC1CCCCC1OC(=O)C)C(=O)OC
  InChI: InChI=1/C14H23NO5S/c1-9(16)15-11(14(18)19-3)8-21-13-7-5-4-6-12(13)20-10
  (2)17/h11-13H,4-8H2,1-3H3,(H,15,16)/t11-,12?,13?/m0/s1/f/h15H