Omberacetam
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C17H22N2O4
Molecular mass	318.4 g/mol
Predicted LogP	1.5
Chirality	absolute

Identifiers []
IUPAC name	ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate
SMILES	CCOC(=O)CNC(=O)[C@@H]1CCCN1C(=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

Dosing

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

See also

• Bluedark

External links

• Omberacetam (Wikipedia)
• Omberacetam (Wikidata)
• Omberacetam (PubChem)
• Omberacetam (ChemSpider)
• Omberacetam (ChEMBL)
• Omberacetam (Common Chemistry)
• Omberacetam (UNII)
• Omberacetam (EPA DSSTox)