N-[(2S)-4-(Cyclopropylamino)-3,4-Dioxo-1-Phenyl-2-Butanyl]-N~2~-{[2-(2-Methoxyethoxy)Ethoxy]Carbonyl}-L-Leucinamide

Molecule SVG Image

Properties Simple | Detailed

Formula C25H37N3O7
IUPAC Name 2-(2-methoxyethoxy)ethyl n-[(1s)-1-[[(1s)-1-benzyl-3-(cyclopropylamino)-2,3-dioxo-propyl]carbamoyl]-3-methyl-butyl]carbamate
Molecular Mass 491.577 g·mol−1
Heat of Formation -1120.5 ± 16.7 kJ·mol−1
Dipole Moment 2.77 ± 1.08 D
Volume 617.67 Å 3
Surface Area 540.22 Å 2
HOMO Energy -9.61 ± 0.55 eV
LUMO Energy 2.44 ± eV
Point Group Symmetry C1
Synonyms
  • ((1s)-1-((((1s)-1-benzyl-3-(cyclopropylamino)-2,3-dioxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 5-methoxy-3-oxapentyl ester
  • 2-(2-methoxyethoxy)ethyl n-[(1s)-1-[[(1s)-3-(cyclopropylamino)-2,3-dioxo-1-(phenylmethyl)propyl]carbamoyl]-3-methyl-butyl]carbamate
  • 2-(2-methoxyethoxy)ethyl n-[(2s)-1-[[(2s)-4-(cyclopropylamino)-3,4-dioxo-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxo-pentan-2-yl]carbamate
  • n-[(1s)-1-[[(1s)-1-(benzyl)-3-(cyclopropylamino)-2,3-diketo-propyl]carbamoyl]-3-methyl-butyl]carbamic acid 2-(2-methoxyethoxy)ethyl ester
  • n-[(1s)-1-[[[(1s)-3-(cyclopropylamino)-2,3-dioxo-1-(phenylmethyl)propyl]amino]-oxomethyl]-3-methylbutyl]carbamic acid 2-(2-methoxyethoxy)ethyl ester
  • snj-1945
InChIKey PMEQLUMDXFJNRY-SFTDATJTSA-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