(2S)-N-[(1S)-2-[(2-Amino-2-Oxo-Ethyl)Amino]-1-Methyl-2-Oxo-Ethyl]-2-[(2-Chloroacetyl)-Hydroxy-Amino]-4-Methyl-Pentanamide

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Properties Simple | Detailed

Formula C13H23ClN4O5
IUPAC Name (2s)-n-[(1s)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-[(2-chloroacetyl)-hydroxy-amino]-4-methyl-pentanamide
Molecular Mass 350.799 g·mol−1
Heat of Formation -995.5 ± 16.7 kJ·mol−1
Dipole Moment 5.05 ± 1.08 D
Volume 404.99 Å 3
Surface Area 321.54 Å 2
HOMO Energy -9.77 ± 0.55 eV
LUMO Energy 2.29 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-n-[(1s)-2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]-2-[(2-chloroacetyl)-hydroxy-amino]-4-methyl-valeramide
  • (2s)-n-[(1s)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-[(2-chloroacetyl)-hydroxy-amino]-4-methyl-pentanamide
  • (2s)-n-[(1s)-2-[(2-amino-2-oxoethyl)amino]-1-methyl-2-oxoethyl]-2-[(2-chloro-1-oxoethyl)-hydroxyamino]-4-methylpentanamide
  • (2s)-n-[(2s)-1-[(2-amino-2-oxo-ethyl)amino]-1-oxo-propan-2-yl]-2-(2-chloroethanoyl-hydroxy-amino)-4-methyl-pentanamide
InChIKey JUPVJAYGNZSPGV-IUCAKERBSA-N
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Elements H C N O Cl