N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]ethanamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]ethanamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-[(2R)-5-oxopyrrolidin-2-yl]acetamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-[(2R)-5-oxo-2-pyrrolidinyl]acetamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-[(2R)-5-oxopyrrolidin-2-yl]acetamide Traditional Name: 2-[(2R)-5-ketopyrrolidin-2-yl]-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CC3CCC(=O)N3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C[C@H]3CCC(=O)N3

InChI

InChI=1S/C19H21N3O4/c1-25-15-6-2-3-7-16(15)26-19-13(5-4-10-20-19)12-21-18(24)11-14-8-9-17(23)22-14/h2-7,10,14H,8-9,11-12H2,1H3,(H,21,24)(H,22,23)/t14-/m1/s1