Formula |
C22H24N2O7 |
IUPAC Name |
(3r)-4-[[(1r)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-3-(benzyloxycarbonylamino)-4-oxo-butanoic acid |
Molecular Mass |
428.435 g·mol−1 |
Heat of Formation |
-1100.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.82 ± 1.08 D |
Volume |
509.39 Å 3 |
Surface Area |
441.0 Å 2 |
HOMO Energy |
-9.58 ± 0.55 eV |
LUMO Energy |
-0.18 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YSCNREZXFSZAQO-QZTJIDSGSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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