Formula |
C16H20N2O3 |
IUPAC Name |
(2s)-2-amino-4-methyl-n-(4-methyl-2-oxo-chromen-7-yl)pentanamide |
Molecular Mass |
288.342 g·mol−1 |
Heat of Formation |
-463.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.50 ± 1.08 D |
Volume |
353.74 Å 3 |
Surface Area |
314.47 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-4-methyl-n-(4-methyl-2-oxo-7-chromenyl)pentanamide
- (2s)-2-amino-4-methyl-n-(4-methyl-2-oxo-chromen-7-yl)pentanamide
- (2s)-2-amino-4-methyl-n-(4-methyl-2-oxochromen-7-yl)pentanamide
- (2s)-2-amino-n-(2-keto-4-methyl-chromen-7-yl)-4-methyl-valeramide
- (s)-2-amino-4-methyl-n-(4-methyl-2-oxo-2h-1-benzopyran-7-yl)valeramide
- 7-leucylamido-4-methylcoumarin
|
CAS Number(s) |
|
InChIKey |
GTAAIHRZANUVJS-ZDUSSCGKSA-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
|
|
|