Mg132

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Properties Simple | Detailed

Formula C26H41N3O5
IUPAC Name benzyl n-[(1s)-1-[[(1s)-1-[[(1s)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate
Molecular Mass 475.621 g·mol−1
Heat of Formation -1056.0 ± 16.7 kJ·mol−1
Dipole Moment 1.87 ± 1.08 D
Volume 637.83 Å 3
Surface Area 503.73 Å 2
HOMO Energy -9.68 ± 0.55 eV
LUMO Energy 3.01 ± eV
Point Group Symmetry C1
Synonyms
  • bcbcmap01_000028
  • benzyl n-[(1s)-3-methyl-1-[[(1s)-3-methyl-1-[[(2s)-4-methyl-1-oxo-pentan-2-yl]carbamoyl]butyl]carbamoyl]butyl]carbamate
  • bio2_000030
  • bio2_000510
  • carbobenzoxy-l-leucyl-l-leucyl-l-leucinal
  • cbz-leu-leu-leu-h
  • l-leucinamide, n-[(phenylmethoxy)carbonyl]-l-leucyl-n1-[(1s)-1-formyl-3-methylbutyl]-
  • mg-132
  • n-[(1s)-1-[[(1s)-1-[[(1s)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester
  • n-[(1s)-1-[[[(1s)-1-[[[(1s)-1-formyl-3-methylbutyl]amino]-oxomethyl]-3-methylbutyl]amino]-oxomethyl]-3-methylbutyl]carbamic acid phenylmethyl ester
  • phenylmethyl n-[(1s)-1-[[(1s)-1-[[(1s)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate
  • phenylmethyl n-[(2s)-4-methyl-1-[[(2s)-4-methyl-1-[[(2s)-4-methyl-1-oxo-pentan-2-yl]amino]-1-oxo-pentan-2-yl]amino]-1-oxo-pentan-2-yl]carbamate
  • phenylmethyl n-[(2s)-4-methyl-1-[[(2s)-4-methyl-1-[[(2s)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate
  • z-leu-leu-leu-h
  • z-lll-cho
  • zlll
InChIKey TZYWCYJVHRLUCT-VABKMULXSA-N
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