| Formula |
C17H22N2O4 |
| IUPAC Name |
ethyl 2-[[(2s)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate |
| Molecular Mass |
318.368 g·mol−1 |
| Heat of Formation |
-708.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.34 ± 1.08 D |
| Volume |
384.76 Å 3 |
| Surface Area |
300.53 Å 2 |
| HOMO Energy |
-9.49 ± 0.55 eV |
| LUMO Energy |
0.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2s)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetic acid ethyl ester
- 2-[[oxo-[(2s)-1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]methyl]amino]acetic acid ethyl ester
- ethyl 2-[[(2s)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate
- ethyl 2-[[(2s)-1-(2-phenylethanoyl)pyrrolidin-2-yl]carbonylamino]ethanoate
- ethyl phenylacetyl-pro-gly
- glycine, 1-(phenylacetyl)-l-prolyl-, ethyl ester
- glycine, n-(1-(phenylacetyl)-l-prolyl)-, ethyl ester
- gvs 111
|
| CAS Number(s) |
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| InChIKey |
PJNSMUBMSNAEEN-AWEZNQCLSA-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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