Omberacetam | |
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Molecular structure via molpic based on CDK |
Rotamer [] | |
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Physical properties [] | |
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Molecular mass | 318.4 g/mol [1] |
Predicted LogP | 1.5 [1] |
Structural Identifiers [] | |
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Molecular formula | C17H22N2O4 [1] |
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] |
Omberacetam
Omberacetam (also known as Noopept, GVS-111, J759.455K, omberacetamum, 1-(2-Phenylacetyl)-L-prolylglycine ethy ester, Ethyl 2-(1-(2-phenylacetyl)pyrrolidine-2-carboxamido)acetate, n-phenylacetyl-l-prolylglycine ethyl ester, Glycine, 1-(phenylacetyl)-L-prolyl-, ethyl ester, Glycine, 1-(2-phenylacetyl)-L-prolyl-, ethyl ester or N-(1-(Phenylacetyl)-L-prolyl)glycine ethyl ester) is a
Chemistry
Stereochemistry []
Omberacetam is a achiral mixture
Anodyne Usernotes [] | |
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magnus / Omberacetam via Oral | - |
0xea / Omberacetam via Oral | Mild Stimulation |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 180496, Omberacetam. Accessed July 28, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/180496