Formula |
C36H48N4O9 |
IUPAC Name |
ethyl (4r)-4-[[(2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-4-tert-butoxy-4-oxo-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-[(3s)-2-oxopyrrolidin-3-yl]pentanoate |
Molecular Mass |
680.788 g·mol−1 |
Heat of Formation |
-1716.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.33 ± 1.08 D |
Volume |
839.47 Å 3 |
Surface Area |
651.81 Å 2 |
HOMO Energy |
-9.42 ± 0.55 eV |
LUMO Energy |
-0.02 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DAQSBCFYXOITIO-CRNKYVSFSA-N |
QR Code |
Generate QR Code |
Links |
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|