| SpectraBase Spectrum ID |
6n4q7hzaMPv |
| Name |
N-Phenylacetyl-L-prolylglycine ethyl ester |
| Alternate Name(s) |
GVS-111
Noopept
SGS 111
1-(2-phenylacetyl)-L-prolyl-glycine, ethyl ester
Ethyl (2-phenylacetyl)-L-prolylglycinate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O4 |
| InChI |
InChI=1S/C17H22N2O4/c1-2-23-16(21)12-18-17(22)14-9-6-10-19(14)15(20)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,22)/t14-/m0/s1 |
| InChIKey |
PJNSMUBMSNAEEN-AWEZNQCLSA-N |
| Molecular Weight |
318.373 g/mol |
| SMILES |
N(C([C@]1(N(CCC1)C(Cc1ccccc1)=O)[H])=O)CC(OCC)=O |
| SPLASH |
splash10-00di-9300000000-eeccd58692c1bba6859d |
| Source of Spectrum |
SWG-33-4576-0 |
| Wiley ID |
1811176 |
![N-[(1-Phenylacetyl)-L-prolyl]glycine ethyl ester](/api/spectrum/6n4q7hzaMPv/structure.png?h=300&w=458 "N-[(1-Phenylacetyl)-L-prolyl]glycine ethyl ester")
