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

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-4-oxidanyl-2,5-bis(phenylmethoxy)oxan-3-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(2R,3R,4R,5R,6R)-2,5-dibenzyloxy-4-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: 2,2,2-trichloro-N-[(2R,3R,4R,5R,6R)-4-hydroxy-6-(hydroxymethyl)-2,5-bis(phenylmethoxy)-3-oxanyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(2R,3R,4R,5R,6R)-4-hydroxy-6-(hydroxymethyl)-2,5-bis(phenylmethoxy)oxan-3-yl]acetamide Traditional Name: 2,2,2-trichloro-N-[(2R,3R,4R,5R,6R)-2,5-dibenzoxy-4-hydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C22H24Cl3NO6 MolecularWeight: 504.78806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2O)NC(=O)C(Cl)(Cl)Cl)OCC3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@H](O[C@H]([C@@H]([C@H]2O)NC(=O)C(Cl)(Cl)Cl)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C22H24Cl3NO6/c23-22(24,25)21(29)26-17-18(28)19(30-12-14-7-3-1-4-8-14)16(11-27)32-20(17)31-13-15-9-5-2-6-10-15/h1-10,16-20,27-28H,11-13H2,(H,26,29)/t16-,17-,18-,19+,20-/m1/s1