2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: 2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-oxidanyl-ethanamide Openeye Name: 2-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-2-hydroxy-acetamide CAS Name: 2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-2-hydroxyacetamide IUPAC Name: 2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-hydroxyacetamide Traditional Name: 2-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-2-hydroxy-acetamide Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)C(C(=O)N)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(O2)C(C(=O)N)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO6/c29-28(31)24(30)26-27(34-18-22-14-8-3-9-15-22)25(33-17-21-12-6-2-7-13-21)23(35-26)19-32-16-20-10-4-1-5-11-20/h1-15,23-27,30H,16-19H2,(H2,29,31)