N-{(2R)-2-[2-(Hydroxyamino)-2-Oxoethyl]-4-Methylpentanoyl}-L-Leucyl-L-Phenylalaninamide

Molecule SVG Image

Properties Simple | Detailed

Formula C23H36N4O5
IUPAC Name (2r)-n-[(1s)-1-[[(1s)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide
Molecular Mass 448.556 g·mol−1
Heat of Formation -957.6 ± 16.7 kJ·mol−1
Dipole Moment 1.40 ± 1.08 D
Volume 598.03 Å 3
Surface Area 450.03 Å 2
HOMO Energy -9.78 ± 0.55 eV
LUMO Energy -0.01 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-n-[(1s)-1-[[(1s)-2-amino-1-(benzyl)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide
  • (2r)-n-[(1s)-1-[[(1s)-2-amino-2-oxo-1-(phenylmethyl)ethyl]carbamoyl]-3-methyl-butyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide
  • (2r)-n-[(1s)-1-[[[(1s)-2-amino-2-oxo-1-(phenylmethyl)ethyl]amino]-oxomethyl]-3-methylbutyl]-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanamide
  • (2r)-n-[(2s)-1-[[(2s)-1-amino-1-oxo-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxo-pentan-2-yl]-n'-hydroxy-2-(2-methylpropyl)butanediamide
  • (2r)-n-[(2s)-1-[[(2s)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-n'-hydroxy-2-(2-methylpropyl)butanediamide
InChIKey HLSQLCOADIMQBK-QYZOEREBSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N