Ethyl S-(Methylcarbamoyl)-L-Cysteinate

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Properties Simple | Detailed

Formula C7H14N2O3S
IUPAC Name ethyl (2r)-2-amino-3-(methylcarbamoylsulfanyl)propanoate
Molecular Mass 206.263 g·mol−1
Heat of Formation -564.6 ± 16.7 kJ·mol−1
Dipole Moment 3.86 ± 1.08 D
Volume 245.6 Å 3
Surface Area 241.4 Å 2
HOMO Energy -9.27 ± 0.55 eV
LUMO Energy -0.77 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-amino-3-(methylcarbamoylthio)propanoic acid ethyl ester
  • (2r)-2-amino-3-(methylcarbamoylthio)propionic acid ethyl ester
  • ethyl (2r)-2-amino-3-(methylcarbamoylsulfanyl)propanoate
  • l-cysteine, ethyl ester, methylcarbamate (ester)
  • l-cysteine, ethyl ester, s-(n-methylcarbamate) monohydrochloride
  • s-(n-methylcarbamate) cysteine ethyl ester
CAS Number(s)
  • 91868-78-9
InChIKey LPGKOEYCWNVAOK-YFKPBYRVSA-N
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