N~2~-Benzoyl-N~5~-(Diaminomethylene)-L-Ornithyl-L-Leucinamide

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Properties Simple | Detailed

Formula C19H30N6O3
IUPAC Name n-[(1s)-1-[[(1s)-1-carbamoyl-3-methyl-butyl]carbamoyl]-4-guanidino-butyl]benzamide
Molecular Mass 390.480 g·mol−1
Heat of Formation -517.1 ± 16.7 kJ·mol−1
Dipole Moment 3.08 ± 1.08 D
Volume 499.41 Å 3
Surface Area 427.78 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy -0.32 ± eV
Point Group Symmetry C1
Synonyms
  • benzoylarginine leucinamide
  • l-leucinamide, n2-benzoyl-l-arginyl-
  • n-[(1s)-1-[[(1s)-1-carbamoyl-3-methyl-butyl]carbamoyl]-4-guanidino-butyl]benzamide
  • n-[(1s)-1-[[[(1s)-1-carbamoyl-3-methylbutyl]amino]-oxomethyl]-4-guanidinobutyl]benzamide
  • n-[(2s)-1-[[(2s)-1-amino-4-methyl-1-oxo-pentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxo-pentan-2-yl]benzamide
  • n-[(2s)-1-[[(2s)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide
CAS Number(s)
  • 66127-57-9
InChIKey WWMQJEYRSRMPQV-GJZGRUSLSA-N
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