N-{(2R)-2-[2-(Hydroxyamino)-2-Oxoethyl]-4-Methylpentanoyl}-3-Methyl-L-Valyl-N-(2-Aminoethyl)-L-Alaninamide

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Properties Simple | Detailed

Formula C19H37N5O5
IUPAC Name (2r)-n-[(1s)-1-[[(1s)-2-(2-aminoethylamino)-1-methyl-2-oxo-ethyl]carbamoyl]-2,2-dimethyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide
Molecular Mass 415.528 g·mol−1
Heat of Formation -1040.4 ± 16.7 kJ·mol−1
Dipole Moment 4.01 ± 1.08 D
Volume 545.38 Å 3
Surface Area 452.59 Å 2
HOMO Energy -9.65 ± 0.55 eV
LUMO Energy 3.57 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-n-[(1s)-1-[[(1s)-2-(2-aminoethylamino)-1-methyl-2-oxo-ethyl]carbamoyl]-2,2-dimethyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide
  • (2r)-n-[(1s)-1-[[(1s)-2-(2-aminoethylamino)-2-keto-1-methyl-ethyl]carbamoyl]-2,2-dimethyl-propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide
  • (2r)-n-[(1s)-1-[[[(1s)-2-(2-aminoethylamino)-1-methyl-2-oxoethyl]amino]-oxomethyl]-2,2-dimethylpropyl]-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanamide
  • (2r)-n-[(2s)-1-[[(2s)-1-(2-aminoethylamino)-1-oxo-propan-2-yl]amino]-3,3-dimethyl-1-oxo-butan-2-yl]-n'-hydroxy-2-(2-methylpropyl)butanediamide
  • (2r)-n-[(2s)-1-[[(2s)-1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-n'-hydroxy-2-(2-methylpropyl)butanediamide
  • 3,n(d,l-[2-(hydroxyamino-carbonyl)methyl]-4-methyl pentanoyl)l-3-(tert-butyl)glycyl-l-alanine
  • inn
InChIKey LMIQCBIEAHJAMZ-GZBFAFLISA-N
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