Formula |
C20H31N3O4 |
IUPAC Name |
(2s)-n-[(1r)-1-(benzylcarbamoyl)-2-methyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide |
Molecular Mass |
377.478 g·mol−1 |
Heat of Formation |
-693.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.16 ± 1.08 D |
Volume |
502.76 Å 3 |
Surface Area |
397.09 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
0.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-n-[(1r)-2-methyl-1-(phenylmethylcarbamoyl)propyl]pentanamide
- (2s)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methyl-n-[(1r)-2-methyl-1-[oxo-(phenylmethylamino)methyl]propyl]pentanamide
- (2s)-n'-hydroxy-n-[(2r)-3-methyl-1-oxo-1-(phenylmethylamino)butan-2-yl]-2-(2-methylpropyl)butanediamide
- (2s)-n-[(1r)-1-(benzylcarbamoyl)-2-methyl-propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide
- butanediamide, n4-hydroxy-n1-(2-methyl-1-(((phenylmethyl)amino)carbonyl)propyl)-2-(2-methylpropyl)-, (r-(r*,s*))-
- n-(3-(hydroxyamino)carbonyl-2-isobutyl-1-oxopropyl)valinebenzylamide
- rp 59794
- rp-59794
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CAS Number(s) |
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InChIKey |
XYFQZHLDJQWPJJ-FUHWJXTLSA-N |
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Links |
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DOI |
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Elements |
H
C
O
N
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