Formula |
C15H28N2O5 |
IUPAC Name |
(3s)-3-hydroxy-4-[[(1s)-1-(isopentylcarbamoyl)-3-methyl-butyl]amino]-4-oxo-butanoic acid |
Molecular Mass |
316.393 g·mol−1 |
Heat of Formation |
-1181.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.49 ± 1.08 D |
Volume |
413.25 Å 3 |
Surface Area |
361.94 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
0.31 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3s)-3-hydroxy-4-[[(1s)-1-(isoamylcarbamoyl)-3-methyl-butyl]amino]-4-keto-butyric acid
- (3s)-3-hydroxy-4-[[(1s)-1-(isopentylcarbamoyl)-3-methyl-butyl]amino]-4-oxo-butanoic acid
- (3s)-3-hydroxy-4-[[(1s)-1-[(isopentylamino)-oxomethyl]-3-methylbutyl]amino]-4-oxobutanoic acid
- (3s)-3-hydroxy-4-[[(2s)-4-methyl-1-(3-methylbutylamino)-1-oxo-pentan-2-yl]amino]-4-oxo-butanoic acid
- (3s)-3-hydroxy-4-[[(2s)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
- n-[1-hydroxycarboxyethyl-carbonyl]leucylamino-2-methyl-butane
|
InChIKey |
KBIWEWPGBHKYML-RYUDHWBXSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|