(2R)-N~4~-Hydroxy-N~1~-{(2S)-1-[(2S)-2-(Hydroxymethyl)-1-Pyrrolidinyl]-3-Methyl-1-Oxo-2-Butanyl}-2-Pentylsuccinamide

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Properties Simple | Detailed

Formula C19H35N3O5
IUPAC Name (2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]-n-[(1s)-1-[(2s)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]heptanamide
Molecular Mass 385.498 g·mol−1
Heat of Formation -1002.9 ± 16.7 kJ·mol−1
Dipole Moment 6.08 ± 1.08 D
Volume 509.09 Å 3
Surface Area 420.2 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy 0.58 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-[2-(hydroxyamino)-2-keto-ethyl]-n-[(1s)-2-methyl-1-[(2s)-2-methylolpyrrolidine-1-carbonyl]propyl]enanthamide
  • (2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]-n-[(1s)-1-[(2s)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]heptanamide
  • (2r)-2-[2-(hydroxyamino)-2-oxoethyl]-n-[(1s)-1-[[(2s)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-2-methylpropyl]heptanamide
  • (2r)-n'-hydroxy-n-[(2s)-1-[(2s)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxo-butan-2-yl]-2-pentyl-butanediamide
  • (2r)-n'-hydroxy-n-[(2s)-1-[(2s)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-pentylbutanediamide
  • 2-[(formyl-hydroxy-amino)-methyl]-heptanoic acid [1-(2-hydroxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-amide
  • actinonin
  • actinonine
  • bb2
  • butanediamide, n4-hydroxy-n1-(1-((2-(hydroxymethyl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)-2-pentyl-, stereoisomer
  • octanohydroxamic acid, 3-((1-((2-(hydroxymethyl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)carbamoyl)-
  • octanohydroxamic acid, 3-((1-((2-(hydroxymethyl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)carbamoyl)-
CAS Number(s)
  • 13434-13-4
InChIKey XJLATMLVMSFZBN-VYDXJSESSA-N
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