N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide

Systemtic Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide Openeye Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-2-(2-oxooxazolidin-3-yl)acetamide CAS Name: N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-2-(2-oxo-3-oxazolidinyl)acetamide IUPAC Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide Traditional Name: 2-(2-ketooxazolidin-3-yl)-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CN3CCOC3=O

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CN3CCOC3=O

InChI

InChI=1S/C18H19N3O4/c1-13-5-2-3-7-15(13)25-17-14(6-4-8-19-17)11-20-16(22)12-21-9-10-24-18(21)23/h2-8H,9-12H2,1H3,(H,20,22)