N-[(Benzyloxy)Carbonyl]-L-Leucyl-N-[(2S)-1-Hydroxy-4-Methyl-2-Pentanyl]-L-Leucinamide

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Properties Simple | Detailed

Formula C26H43N3O5
IUPAC Name benzyl n-[(1s)-1-[[(1s)-1-[[(1s)-1-(hydroxymethyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate
Molecular Mass 477.637 g·mol−1
Heat of Formation -1132.9 ± 16.7 kJ·mol−1
Dipole Moment 2.15 ± 1.08 D
Volume 640.95 Å 3
Surface Area 496.03 Å 2
HOMO Energy -9.60 ± 0.55 eV
LUMO Energy 3.13 ± eV
Point Group Symmetry C1
Synonyms
  • ald
  • carbobenzyloxyleucinyl-leucinyl-leucinal
  • n-[(1s)-1-[[[(1s)-1-[[[(1s)-1-(hydroxymethyl)-3-methylbutyl]amino]-oxomethyl]-3-methylbutyl]amino]-oxomethyl]-3-methylbutyl]carbamic acid phenylmethyl ester
  • n-[(1s)-3-methyl-1-[[(1s)-3-methyl-1-[[(1s)-3-methyl-1-methylol-butyl]carbamoyl]butyl]carbamoyl]butyl]carbamic acid benzyl ester
  • phenylmethyl n-[(1s)-1-[[(1s)-1-[[(1s)-1-(hydroxymethyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate
  • phenylmethyl n-[(2s)-1-[[(2s)-1-[[(2s)-1-hydroxy-4-methyl-pentan-2-yl]amino]-4-methyl-1-oxo-pentan-2-yl]amino]-4-methyl-1-oxo-pentan-2-yl]carbamate
  • phenylmethyl n-[(2s)-1-[[(2s)-1-[[(2s)-1-hydroxy-4-methylpentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
InChIKey WUJQMWDTZKIKQZ-VABKMULXSA-N
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