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

Systemtic Name: N-[2-(4-diphenylphosphanylphenoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[2-(4-diphenylphosphanylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[2-(4-diphenylphosphinophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[2-(4-diphenylphosphanylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-(4-diphenylphosphinophenoxy)-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C26H28NO6P MolecularWeight: 481.477381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)CO)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)CO)O)O

InChI

InChI=1S/C26H28NO6P/c1-17(29)27-23-25(31)24(30)22(16-28)33-26(23)32-18-12-14-21(15-13-18)34(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22-26,28,30-31H,16H2,1H3,(H,27,29)