Systematic / IUPAC Name: Ethyl 1-(phenylacetyl)-L-prolylglycinate
ID: Reference5145
Other Names:
GVS-111;
(S)-Ethyl 2-[1-(2-phenylacetyl)pyrrolidine-2-carboxamido]acetate ;
N-[1-(Phenylacetyl)-L-prolyl]glycine ethyl ester ;
N-Phenylacetyl-L-prolylglycine ethyl ester;
Ethyl 2-{[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino}acetate
; more
Formula: C17H22N2O4
Class: Drugs of Abuse/Illegal Drugs
Noopept mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 7/13/2016 9:08:25 AM |
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 |
InChI Key | PJNSMUBMSNAEEN-AWEZNQCLSA-N |
Canonical SMILES | CCOC(=O)CNC(=O)C1CCCN1C(=O)CC2=CC=CC=C2 |
CAS | 157115850 |
Splash | |
Other Names |
GVS-111; (S)-Ethyl 2-[1-(2-phenylacetyl)pyrrolidine-2-carboxamido]acetate ; N-[1-(Phenylacetyl)-L-prolyl]glycine ethyl ester ; N-Phenylacetyl-L-prolylglycine ethyl ester; Ethyl 2-{[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino}acetate ; Ethyl phenylacetyl-Pro-Gly; Glycine, N-[1-(phenylacetyl)-L-prolyl], ethyl ester ; Glycine, 1-(phenylacetyl)-L-prolyl, ethyl ester; SGS 111 |