N-(Aminoacetyl)-N~2~-(2-Phosphono-2-Propen-1-Yl)-L-Leucinamide

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Properties Simple | Detailed

Formula C11H22N3O5P
IUPAC Name 1-[[[(1s)-1-[(2-aminoacetyl)carbamoyl]-3-methyl-butyl]amino]methyl]vinylphosphonic acid
Molecular Mass 307.283 g·mol−1
Heat of Formation -1178.4 ± 16.7 kJ·mol−1
Dipole Moment 8.16 ± 1.08 D
Volume 370.52 Å 3
Surface Area 320.51 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy -0.33 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[[[(1s)-1-(glycylcarbamoyl)-3-methyl-butyl]amino]methyl]vinylphosphonic acid
  • 1-[[[(1s)-1-[(2-aminoacetyl)carbamoyl]-3-methyl-butyl]amino]methyl]vinylphosphonic acid
  • 1-[[[(1s)-1-[[(2-amino-1-oxoethyl)amino]-oxomethyl]-3-methylbutyl]amino]methyl]vinylphosphonic acid
  • 3-[[(2s)-1-(2-aminoethanoylamino)-4-methyl-1-oxo-pentan-2-yl]amino]prop-1-en-2-ylphosphonic acid
  • 3-[[(2s)-1-[(2-aminoacetyl)amino]-4-methyl-1-oxopentan-2-yl]amino]prop-1-en-2-ylphosphonic acid
  • a 53868a
  • a-53868 a
  • glycyl-n-(2-phosphono-2-propenyl)-l-leucinamide
  • l-leucinamide, glycyl-n-(2-phosphono-2-propenyl)-
CAS Number(s)
  • 116198-48-2
InChIKey RKNQDNOCTQXFIH-VIFPVBQESA-N
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