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

Systemtic Name: N-[6-(hydroxymethyl)-5-oxidanyl-2,4-bis(phenylmethoxy)oxan-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2,4-dibenzyloxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)-3-oxanyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)oxan-3-yl]acetamide Traditional Name: N-benzyl-N-(2,4-dibenzoxy-5-hydroxy-6-methylol-tetrahydropyran-3-yl)acetamide Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2C(C(C(OC2OCC3=CC=CC=C3)CO)O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2C(C(C(OC2OCC3=CC=CC=C3)CO)O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO6/c1-21(32)30(17-22-11-5-2-6-12-22)26-28(34-19-23-13-7-3-8-14-23)27(33)25(18-31)36-29(26)35-20-24-15-9-4-10-16-24/h2-16,25-29,31,33H,17-20H2,1H3