N-(3-oxidanylpyridin-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C17H18N2O4/c20-15-4-1-9-18-16(15)19-17(21)12-5-7-13(8-6-12)23-11-14-3-2-10-22-14/h1,4-9,14,20H,2-3,10-11H2,(H,18,19,21)/t14-/m1/s1