N-[(2R)-6-(hydroxymethyl)-5-oxidanyl-2,4-bis(phenylmethoxy)oxan-3-yl]ethanamide

Systemtic Name: N-[(2R)-6-(hydroxymethyl)-5-oxidanyl-2,4-bis(phenylmethoxy)oxan-3-yl]ethanamide Openeye Name: N-[(2R)-2,4-dibenzyloxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R)-5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)-3-oxanyl]acetamide IUPAC Name: N-[(2R)-5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)oxan-3-yl]acetamide Traditional Name: N-[(2R)-2,4-dibenzoxy-5-hydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)CO)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1[C@@H](OC(C(C1OCC2=CC=CC=C2)O)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO6/c1-15(25)23-19-21(27-13-16-8-4-2-5-9-16)20(26)18(12-24)29-22(19)28-14-17-10-6-3-7-11-17/h2-11,18-22,24,26H,12-14H2,1H3,(H,23,25)/t18?,19?,20?,21?,22-/m1/s1