Omberacetam | |
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Molecular structure via molpic | |
Molecular formula | C17H22N2O4 |
Molecular mass | 318.4 g/mol |
Predicted LogP | 1.5 |
Identifiers [] | |
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IUPAC name | ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate |
Cannonical SMILES | CCOC(=O)CNC(=O)C1CCCN1C(=O)CC2=CC=CC=C2 |
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 |
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, OMBERACETAM [INN], N-(1-(Phenylacetyl)-L-prolyl)glycine ethyl ester, Glycine, 1-(2-phenylacetyl)-L-prolyl-, ethyl ester or Glycine, N-(1-(phenylacetyl)-L-prolyl)-, ethyl ester)