2-[(2R,3R,4S,5R,6R)-6-octoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxyethanimidamide

Systemtic Name: 2-[(2R,3R,4S,5R,6R)-6-octoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxyethanimidamide Openeye Name: 2-[(2R,3R,4S,5R,6R)-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-octoxy-tetrahydropyran-3-yl]oxyacetamidine CAS Name: 2-[[(2R,3R,4S,5R,6R)-6-octoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3-oxanyl]oxy]ethanimidamide IUPAC Name: 2-[(2R,3R,4S,5R,6R)-6-octoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxyethanimidamide Traditional Name: 2-[(2R,3R,4S,5R,6R)-4,5-dibenzoxy-2-(benzoxymethyl)-6-octoxy-tetrahydropyran-3-yl]oxyacetamidine Formula: C37H50N2O6 MolecularWeight: 618.8027

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC(=N)N)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC(=N)N)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C37H50N2O6/c1-2-3-4-5-6-16-23-41-37-36(43-26-31-21-14-9-15-22-31)35(42-25-30-19-12-8-13-20-30)34(44-28-33(38)39)32(45-37)27-40-24-29-17-10-7-11-18-29/h7-15,17-22,32,34-37H,2-6,16,23-28H2,1H3,(H3,38,39)/t32-,34-,35+,36-,37-/m1/s1