N-[5-[(2R,5R)-5-(hydroxymethyl)-4-oxidanyl-2,5-dihydrofuran-2-yl]pyridin-2-yl]benzamide

Systemtic Name: N-[5-[(2R,5R)-5-(hydroxymethyl)-4-oxidanyl-2,5-dihydrofuran-2-yl]pyridin-2-yl]benzamide Openeye Name: N-[5-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-pyridyl]benzamide CAS Name: N-[5-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-pyridinyl]benzamide IUPAC Name: N-[5-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyridin-2-yl]benzamide Traditional Name: N-[5-[(2R,5R)-4-hydroxy-5-methylol-2,5-dihydrofuran-2-yl]-2-pyridyl]benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C3C=C(C(O3)CO)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)[C@H]3C=C([C@H](O3)CO)O

InChI

InChI=1S/C17H16N2O4/c20-10-15-13(21)8-14(23-15)12-6-7-16(18-9-12)19-17(22)11-4-2-1-3-5-11/h1-9,14-15,20-21H,10H2,(H,18,19,22)/t14-,15-/m1/s1