Formula |
C20H30N2O5 |
IUPAC Name |
(2s)-2-[[(2s,3s)-2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
378.463 g·mol−1 |
Heat of Formation |
-1016.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.90 ± 1.08 D |
Volume |
481.75 Å 3 |
Surface Area |
415.31 Å 2 |
HOMO Energy |
-9.65 ± 0.55 eV |
LUMO Energy |
3.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s,3s)-2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]-4-methyl-valeric acid
- (2s)-4-methyl-2-[[(2s,3s)-3-methyl-1-oxo-2-[[oxo-(phenylmethoxy)methyl]amino]pentyl]amino]pentanoic acid
- (2s)-4-methyl-2-[[(2s,3s)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid
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InChIKey |
BSRAGXJNZJMFMY-XIRDDKMYSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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