2-[[(2R,3R,4S,5R,6R)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[[(2R,3R,4S,5R,6R)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-methyl-5-[[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl]methyl]-1,3,4-oxadiazole CAS Name: 2-[[(2R,3R,4S,5R,6R)-6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[[(2R,3R,4S,5R,6R)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-methyl-5-[[(2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]methyl]-1,3,4-oxadiazole Formula: C31H34N2O6 MolecularWeight: 530.61146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2C(C(C(C(O2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H34N2O6/c1-22-32-33-27(38-22)18-26-28(35-19-23-12-6-3-7-13-23)29(36-20-24-14-8-4-9-15-24)30(31(34-2)39-26)37-21-25-16-10-5-11-17-25/h3-17,26,28-31H,18-21H2,1-2H3/t26-,28-,29+,30-,31-/m1/s1