Formula |
C20H32N4O5 |
IUPAC Name |
(2r)-n-[(1s)-2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]-2-[(1s)-2-(hydroxyamino)-1-methoxy-2-oxo-ethyl]-4-methyl-pentanamide |
Molecular Mass |
408.492 g·mol−1 |
Heat of Formation |
-816.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.26 ± 1.08 D |
Volume |
517.67 Å 3 |
Surface Area |
418.27 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
-0.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-n-[(1s)-2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]-2-[(1s)-2-(hydroxyamino)-1-methoxy-2-oxo-ethyl]-4-methyl-pentanamide
- (2r)-n-[(1s)-2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]-2-[(1s)-2-(hydroxyamino)-2-keto-1-methoxy-ethyl]-4-methyl-valeramide
- (2r)-n-[(1s)-2,2-dimethyl-1-[oxo-(2-pyridylamino)methyl]propyl]-2-[(1s)-2-(hydroxyamino)-1-methoxy-2-oxoethyl]-4-methylpentanamide
- (2r,3s)-n-[(2s)-3,3-dimethyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]-n'-hydroxy-3-methoxy-2-(2-methylpropyl)butanediamide
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InChIKey |
WORSVFBVUCBRIP-VNQPRFMTSA-N |
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Links |
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Elements |
H
C
O
N
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