| Formula |
C21H18N2O5 |
| IUPAC Name |
methyl (2s)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propanoate |
| Molecular Mass |
378.378 g·mol−1 |
| Heat of Formation |
-305.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.84 ± 1.08 D |
| Volume |
438.46 Å 3 |
| Surface Area |
367.28 Å 2 |
| HOMO Energy |
-9.25 ± 0.55 eV |
| LUMO Energy |
1.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propionic acid methyl ester
- (2s)-2-[(1-naphthyl-oxomethyl)amino]-3-(4-nitrophenyl)propanoic acid methyl ester
- (s)-methyl-2-naphthoylamino-3-(4-nitrophenyl)propionate
- methyl (2s)-2-(naphthalen-1-ylcarbonylamino)-3-(4-nitrophenyl)propanoate
- methyl (2s)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propanoate
- sb 328437
|
| InChIKey |
VMFGCGRAIBLAFY-IBGZPJMESA-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
|
| |
|
