| Formula |
C30H48N4O8 |
| IUPAC Name |
ethyl (2s)-4-[[[(2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-isobutyl-amino]-2-hydroxy-4-oxo-butanoate |
| Molecular Mass |
592.724 g·mol−1 |
| Heat of Formation |
-1560.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.22 ± 1.08 D |
| Volume |
764.81 Å 3 |
| Surface Area |
633.74 Å 2 |
| HOMO Energy |
-9.65 ± 0.55 eV |
| LUMO Energy |
-0.08 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
DDKYUZVIGXLULX-SDHOMARFSA-N |
| QR Code |
Generate QR Code |
| Links |
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
