(2R,4aR,6S,7R,8R,8aS)-6-(1,3-diphenylimidazolidin-2-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Systemtic Name: (2R,4aR,6S,7R,8R,8aS)-6-(1,3-diphenylimidazolidin-2-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Openeye Name: (2R,4aR,6S,7R,8R,8aS)-6-(1,3-diphenylimidazolidin-2-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol CAS Name: (2R,4aR,6S,7R,8R,8aS)-6-(1,3-diphenyl-2-imidazolidinyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol IUPAC Name: (2R,4aR,6S,7R,8R,8aS)-6-(1,3-diphenylimidazolidin-2-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Traditional Name: (2R,4aR,6S,7R,8R,8aS)-6-(1,3-diphenylimidazolidin-2-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1C2=CC=CC=C2)C3C(C(C4C(O3)COC(O4)C5=CC=CC=C5)O)O)C6=CC=CC=C6

Isomeric SMILES

C1CN(C(N1C2=CC=CC=C2)[C@H]3[C@@H]([C@H]([C@H]4[C@H](O3)CO[C@H](O4)C5=CC=CC=C5)O)O)C6=CC=CC=C6

InChI

InChI=1S/C28H30N2O5/c31-23-24(32)26(34-22-18-33-28(35-25(22)23)19-10-4-1-5-11-19)27-29(20-12-6-2-7-13-20)16-17-30(27)21-14-8-3-9-15-21/h1-15,22-28,31-32H,16-18H2/t22-,23-,24-,25-,26-,28-/m1/s1