Formula |
C18H27N3O4 |
IUPAC Name |
(2r)-n-[(1s)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide |
Molecular Mass |
349.425 g·mol−1 |
Heat of Formation |
-651.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.85 ± 1.08 D |
Volume |
447.39 Å 3 |
Surface Area |
368.04 Å 2 |
HOMO Energy |
-9.37 ± 0.55 eV |
LUMO Energy |
0.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-n-[(1s)-2-methylamino-2-oxo-1-(phenylmethyl)ethyl]pentanamide
- (2r)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methyl-n-[(1s)-2-methylamino-2-oxo-1-(phenylmethyl)ethyl]pentanamide
- (2r)-n'-hydroxy-n-[(2s)-1-methylamino-1-oxo-3-phenyl-propan-2-yl]-2-(2-methylpropyl)butanediamide
- (2r)-n'-hydroxy-n-[(2s)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)butanediamide
- (2r)-n-[(1s)-1-(benzyl)-2-keto-2-methylamino-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide
- (n-(2-hydroxamatemethylene-4-methyl-pentoyl)phenylalanyl)methyl amine
- methylamino-phenylalanyl-leucyl-hydroxamic acid
- plh
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CAS Number(s) |
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InChIKey |
MOPRTFSMCQNUCT-CABCVRRESA-N |
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Links |
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Elements |
H
C
O
N
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