| Formula |
C19H28N2O5 |
| IUPAC Name |
(3s)-3-hydroxy-4-[[(1s)-1-(isopentylcarbamoyl)-3-phenyl-propyl]amino]-4-oxo-butanoic acid |
| Molecular Mass |
364.436 g·mol−1 |
| Heat of Formation |
-1007.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.16 ± 1.08 D |
| Volume |
464.95 Å 3 |
| Surface Area |
418.11 Å 2 |
| HOMO Energy |
-9.58 ± 0.55 eV |
| LUMO Energy |
0.20 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s)-3-hydroxy-4-[[(1s)-1-(isoamylcarbamoyl)-3-phenyl-propyl]amino]-4-keto-butyric acid
- (3s)-3-hydroxy-4-[[(1s)-1-(isopentylcarbamoyl)-3-phenyl-propyl]amino]-4-oxo-butanoic acid
- (3s)-3-hydroxy-4-[[(1s)-1-[(isopentylamino)-oxomethyl]-3-phenylpropyl]amino]-4-oxobutanoic acid
- (3s)-3-hydroxy-4-[[(2s)-1-(3-methylbutylamino)-1-oxo-4-phenyl-butan-2-yl]amino]-4-oxo-butanoic acid
- (3s)-3-hydroxy-4-[[(2s)-1-(3-methylbutylamino)-1-oxo-4-phenylbutan-2-yl]amino]-4-oxobutanoic acid
- n-[3-carboxy-2-hydroxy-propionyl]-l-homophenylalanyl-amino-2-methylbutane
- rl2
- wrr-112
|
| InChIKey |
KVZMXOVSHIMGNA-HOTGVXAUSA-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
|
| |
|
