2-(2-ethyl-6-methyl-pyridin-3-yl)oxy-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(2-ethyl-6-methyl-pyridin-3-yl)oxy-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-[(2-ethyl-6-methyl-3-pyridyl)oxy]-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2-ethyl-6-methylpyridin-3-yl)oxy-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-[(2-ethyl-6-methyl-3-pyridyl)oxy]-1-[(2S)-2-methylolpyrrolidino]ethanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCCC2CO

Isomeric SMILES

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCC[C@H]2CO

InChI

InChI=1S/C15H22N2O3/c1-3-13-14(7-6-11(2)16-13)20-10-15(19)17-8-4-5-12(17)9-18/h6-7,12,18H,3-5,8-10H2,1-2H3/t12-/m0/s1