Formula |
C34H52N4O7 |
IUPAC Name |
benzyl n-[(1s,2r)-2-tert-butoxy-1-[[(1s)-1-[[(1r)-4-cyclopropyl-4-oxo-1-[[(3s)-2-oxopyrrolidin-3-yl]methyl]butyl]carbamoyl]-3-methyl-butyl]carbamoyl]propyl]carbamate |
Molecular Mass |
628.799 g·mol−1 |
Heat of Formation |
-1372.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.77 ± 1.08 D |
Volume |
814.11 Å 3 |
Surface Area |
655.03 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QIMPWBPEAHOISN-XSLDCGIXSA-N |
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Elements |
H
C
O
N
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