Formula |
C19H29N3O5 |
IUPAC Name |
(2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]-n-[(1s)-1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]-4-methyl-pentanamide |
Molecular Mass |
379.451 g·mol−1 |
Heat of Formation |
-817.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.33 ± 1.08 D |
Volume |
490.97 Å 3 |
Surface Area |
398.73 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
-0.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-[2-(hydroxyamino)-2-keto-ethyl]-n-[(1s)-2-keto-1-(4-methoxybenzyl)-2-methylamino-ethyl]-4-methyl-valeramide
- (2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]-n-[(1s)-1-[(4-methoxyphenyl)methyl]-2-methylamino-2-oxo-ethyl]-4-methyl-pentanamide
- (2r)-2-[2-(hydroxyamino)-2-oxoethyl]-n-[(1s)-1-[(4-methoxyphenyl)methyl]-2-methylamino-2-oxoethyl]-4-methylpentanamide
- (2r)-n'-hydroxy-n-[(2s)-3-(4-methoxyphenyl)-1-methylamino-1-oxo-propan-2-yl]-2-(2-methylpropyl)butanediamide
- (2r)-n'-hydroxy-n-[(2s)-3-(4-methoxyphenyl)-1-methylamino-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide
- butanediamide, n4-hydroxy-n1-(1-((4-methoxyphenyl)methyl)-2-(methylamino)2-oxoethyl)-2-(2-methylpropyl)-, (s-(r*,s*))-
- hta
- ihp-tyr-menh2
- n-(2-isobutyl-3-(n'-hydroxycarbonylamido)propanoyl)-o-methyltyrosinemethylamide
- n-[3-(n'-hydroxycarboxamido)-2-(2-methylpropyl)-propanoyl]-o-tyrosine-n-methylamide
- sc 44463
- sc-44463
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CAS Number(s) |
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InChIKey |
QYZPDCGWIJYZMN-ZBFHGGJFSA-N |
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Links |
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DOI |
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Elements |
H
C
O
N
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