N~2~-[(Benzyloxy)Carbonyl]-N-[(2S,3S)-2-Hydroxy-1-Methoxy-5-Methyl-3-Hexanyl]-L-Leucinamide

Molecule SVG Image

Properties Simple | Detailed

Formula C22H36N2O5
IUPAC Name benzyl n-[(1s)-1-[[(1s)-1-[(1s)-1-hydroxy-2-methoxy-ethyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate
Molecular Mass 408.532 g·mol−1
Heat of Formation -1017.4 ± 16.7 kJ·mol−1
Dipole Moment 3.38 ± 1.08 D
Volume 538.66 Å 3
Surface Area 468.92 Å 2
HOMO Energy -9.65 ± 0.55 eV
LUMO Energy 2.94 ± eV
Point Group Symmetry C1
Synonyms
  • carbobenzyloxy-(l)-leucinyl-(l)leucinyl methoxymethylketone
  • n-[(1s)-1-[[(1s)-1-[(1s)-1-hydroxy-2-methoxy-ethyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester
  • n-[(1s)-1-[[[(1s)-1-[(1s)-1-hydroxy-2-methoxyethyl]-3-methylbutyl]amino]-oxomethyl]-3-methylbutyl]carbamic acid phenylmethyl ester
  • phenylmethyl n-[(1s)-1-[[(1s)-1-[(1s)-1-hydroxy-2-methoxy-ethyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate
  • phenylmethyl n-[(2s)-1-[[(2s,3s)-2-hydroxy-1-methoxy-5-methyl-hexan-3-yl]amino]-4-methyl-1-oxo-pentan-2-yl]carbamate
  • phenylmethyl n-[(2s)-1-[[(2s,3s)-2-hydroxy-1-methoxy-5-methylhexan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
  • sba
InChIKey LHCNZPLAATYYPI-SLFFLAALSA-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