Formula |
C14H22N2O6S |
IUPAC Name |
(2,5-dioxopyrrolidin-1-yl) (2s)-2-(tert-butoxycarbonylamino)-4-methylsulfanyl-butanoate |
Molecular Mass |
346.399 g·mol−1 |
Heat of Formation |
-1028.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.02 ± 1.08 D |
Volume |
406.14 Å 3 |
Surface Area |
362.95 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2,5-dioxopyrrolidin-1-yl) (2s)-2-(tert-butoxycarbonylamino)-4-methylsulfanyl-butanoate
- (2,5-dioxopyrrolidin-1-yl) (2s)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoate
- (2,5-dioxopyrrolidin-1-yl) (2s)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate
- (2s)-2-(tert-butoxycarbonylamino)-4-(methylthio)butyric acid succinimido ester
- (2s)-2-[(tert-butoxy-oxomethyl)amino]-4-(methylthio)butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester
- boc-l-methionine hydroxysuccinimide ester
- boc-met-osu
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InChIKey |
PCZJWSPKNYONIM-VIFPVBQESA-N |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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