Formula |
C35H43N3O8 |
IUPAC Name |
benzyl (2s)-5-[[(2r,3s,4s)-3-formyl-2-hydroxy-4-methyl-hexanoyl]amino]-2-[[(2s)-2-(2-naphthylmethoxycarbonylamino)propanoyl]amino]pentanoate |
Molecular Mass |
633.731 g·mol−1 |
Heat of Formation |
-1358.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.29 ± 1.08 D |
Volume |
776.95 Å 3 |
Surface Area |
585.72 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-0.97 ± eV |
Point Group Symmetry |
C1
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InChIKey |
TYMGDBRPOJUXRJ-WRYWSPJMSA-N |
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Links |
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Elements |
H
C
O
N
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