Glycyl-L-Prolyl-N-2-Naphthyl-L-Methioninamide

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Properties Simple | Detailed

Formula C22H28N4O3S
IUPAC Name (2s)-1-(2-aminoacetyl)-n-[(2s)-4-methylsulfanyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]pyrrolidine-2-carboxamide
Molecular Mass 428.548 g·mol−1
Heat of Formation -383.5 ± 16.7 kJ·mol−1
Dipole Moment 4.10 ± 1.08 D
Volume 517.54 Å 3
Surface Area 453.23 Å 2
HOMO Energy -8.29 ± 0.55 eV
LUMO Energy -0.69 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-1-(2-amino-1-oxoethyl)-n-[(1s)-3-(methylthio)-1-[(2-naphthylamino)-oxomethyl]propyl]-2-pyrrolidinecarboxamide
  • (2s)-1-(2-aminoacetyl)-n-[(1s)-3-methylsulfanyl-1-(2-naphthylcarbamoyl)propyl]pyrrolidine-2-carboxamide
  • (2s)-1-(2-aminoethanoyl)-n-[(2s)-4-methylsulfanyl-1-(naphthalen-2-ylamino)-1-oxo-butan-2-yl]pyrrolidine-2-carboxamide
  • (2s)-1-glycyl-n-[(1s)-3-(methylthio)-1-(2-naphthylcarbamoyl)propyl]pyrrolidine-2-carboxamide
  • gly-pro-met-nh-nap
  • glycyl-prolyl-methionyl-2-naphthylamide
  • l-methioninamide, glycyl-l-prolyl-n-2-naphthalenyl-
CAS Number(s)
  • 95574-36-0
InChIKey WNJXIIMPDUCNSH-OALUTQOASA-N
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