Formula |
C16H22N2O5 |
IUPAC Name |
(2s)-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
322.356 g·mol−1 |
Heat of Formation |
-949.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.98 ± 1.08 D |
Volume |
408.64 Å 3 |
Surface Area |
329.84 Å 2 |
HOMO Energy |
-9.50 ± 0.55 eV |
LUMO Energy |
0.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoic acid
- (2s)-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-phenyl-propionic acid
- (2s)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[2-[(tert-butoxy-oxomethyl)amino]-1-oxoethyl]amino]-3-phenylpropanoic acid
- boc-gly-phe
- l-phenylalanine, n-(n-((1,1-dimethylethoxy)carbonyl)glycyl)-
- tert-butyloxycarbonyl-glycylphenylalanine
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CAS Number(s) |
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InChIKey |
DBYCQNCOYVUBGY-LBPRGKRZSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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