Formula |
C15H28N2O6 |
IUPAC Name |
methyl (2s)-2-[[(2s)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-3-hydroxy-2-methyl-propanoate |
Molecular Mass |
332.393 g·mol−1 |
Heat of Formation |
-1284.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.01 ± 1.08 D |
Volume |
420.75 Å 3 |
Surface Area |
362.73 Å 2 |
HOMO Energy |
-9.62 ± 0.55 eV |
LUMO Energy |
0.91 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-3-hydroxy-2-methyl-propionic acid methyl ester
- (2s)-2-[[(2s)-2-[(tert-butoxy-oxomethyl)amino]-3-methyl-1-oxobutyl]amino]-3-hydroxy-2-methylpropanoic acid methyl ester
- boc-val-alpha-meser-ome
- bvmsm
- methyl (2s)-2-[[(2s)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-3-hydroxy-2-methyl-propanoate
- methyl (2s)-3-hydroxy-2-methyl-2-[[(2s)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoate
- tert-butyloxycarbonyl-valyl-alpha-methylserine methyl ester
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CAS Number(s) |
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InChIKey |
LIGOGECYVNHKLT-BONVTDFDSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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