Anodyne| Omberacetam | |
|---|---|
 | |
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C17H22N2O4[1] |
| Molecular mass | 318.4 g/mol[1] |
| Predicted LogP | 1.5[1] |
| Chirality | absolute[2] |
| Identifiers [] | |
|---|---|
| IUPAC name | ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate[1] |
| SMILES | CCOC(=O)CNC(=O)[C@@H]1CCCN1C(=O)CC2=CC=CC=C2[1] |
| 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[1] |
| InChIKey | PJNSMUBMSNAEEN-AWEZNQCLSA-N[1] |
| Dosing |
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Omberacetam
Omberacetam (also known as Noopept, GVS-111, (S)-Ethyl 2-(1-(2-phenylacetyl)pyrrolidine-2-carboxamido)acetate, n-phenylacetyl-l-prolylglycine ethyl ester, Glycine, 1-(phenylacetyl)-L-prolyl-, ethyl ester, ethyl phenylacetyl-Pro-Gly, 4QBJ98683M, OMBERACETAM, N-(1-(Phenylacetyl)-L-prolyl)glycine ethyl ester or Glycine, 1-(2-phenylacetyl)-L-prolyl-, ethyl ester)
Chemistry
Stereochemistry
Omberacetam is a absolute mixture