| Formula |
C14H18N2O5 |
| IUPAC Name |
(3s)-3-azaniumyl-4-[[(1s)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoate |
| Molecular Mass |
294.303 g·mol−1 |
| Heat of Formation |
-857.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.91 ± 1.08 D |
| Volume |
350.91 Å 3 |
| Surface Area |
299.93 Å 2 |
| HOMO Energy |
-9.77 ± 0.55 eV |
| LUMO Energy |
-0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s)-3-amino-4-[[(1s)-1-(benzyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid
- (3s)-3-amino-4-[[(1s)-2-methoxy-2-oxo-1-(phenylmethyl)ethyl]amino]-4-oxo-butanoic acid
- (3s)-3-amino-4-[[(1s)-2-methoxy-2-oxo-1-(phenylmethyl)ethyl]amino]-4-oxobutanoic acid
- (3s)-3-amino-4-[[(2s)-1-methoxy-1-oxo-3-phenyl-propan-2-yl]amino]-4-oxo-butanoic acid
- (3s)-3-amino-4-[[(2s)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
- asp-phe methyl ester
- methyl l-alpha-aspartyl-l-phenylalaninate
- n-(l-alpha-aspartyl)-l-phenylalanine methyl ester
- n-l-alpha-aspartyl l-phenylalanine 1-methyl ester
- pme
|
| InChIKey |
IAOZJIPTCAWIRG-QWRGUYRKSA-N |
| QR Code |
Generate QR Code |
| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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