[(2R,4aR,6S,7S,8S,8aR)-7-acetyloxy-6-(1,3-diphenylimidazolidin-2-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate

Systemtic Name: [(2R,4aR,6S,7S,8S,8aR)-7-acetyloxy-6-(1,3-diphenylimidazolidin-2-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate Openeye Name: [(2R,4aR,6S,7S,8S,8aR)-7-acetoxy-6-(1,3-diphenylimidazolidin-2-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate CAS Name: acetic acid [(2R,4aR,6S,7S,8S,8aR)-7-acetyloxy-6-(1,3-diphenyl-2-imidazolidinyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester IUPAC Name: [(2R,4aR,6S,7S,8S,8aR)-7-acetyloxy-6-(1,3-diphenylimidazolidin-2-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate Traditional Name: acetic acid [(2R,4aR,6S,7S,8S,8aR)-7-acetoxy-6-(1,3-diphenylimidazolidin-2-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester Formula: C32H34N2O7 MolecularWeight: 558.62156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OC(=O)C)C4N(CCN4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)O[C@H]1[C@H]2[C@@H](CO[C@H](O2)C3=CC=CC=C3)O[C@H]([C@@H]1OC(=O)C)C4N(CCN4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H34N2O7/c1-21(35)38-28-27-26(20-37-32(41-27)23-12-6-3-7-13-23)40-30(29(28)39-22(2)36)31-33(24-14-8-4-9-15-24)18-19-34(31)25-16-10-5-11-17-25/h3-17,26-32H,18-20H2,1-2H3/t26-,27-,28+,29-,30-,32-/m1/s1