2-(2-methyl-4-oxidanylidene-5-phenylmethoxy-pyridin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-5-phenylmethoxy-pyridin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(5-benzyloxy-2-methyl-4-oxo-1-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2-methyl-4-oxo-5-phenylmethoxy-1-pyridinyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-5-phenylmethoxypyridin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(5-benzoxy-4-keto-2-methyl-1-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)NCC2CCCO2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)NC[C@H]2CCCO2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4/c1-15-10-18(23)19(26-14-16-6-3-2-4-7-16)12-22(15)13-20(24)21-11-17-8-5-9-25-17/h2-4,6-7,10,12,17H,5,8-9,11,13-14H2,1H3,(H,21,24)/t17-/m1/s1