1-[(2R,4aR,7S,8S,8aS)-8-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4aR,7S,8S,8aS)-8-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4aR,7S,8S,8aS)-8-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4aR,7S,8S,8aS)-8-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4aR,7S,8S,8aS)-8-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4aR,7S,8S,8aS)-8-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C39H38N2O7 MolecularWeight: 646.72822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2COC3COC(OC3C2COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)C7=CC=CC=C7

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2CO[C@@H]3CO[C@H](O[C@H]3[C@@H]2COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)C7=CC=CC=C7

InChI

InChI=1S/C39H38N2O7/c1-26-22-41(38(43)40-36(26)42)33-24-45-34-25-46-37(27-12-6-3-7-13-27)48-35(34)32(33)23-47-39(28-14-8-4-9-15-28,29-16-10-5-11-17-29)30-18-20-31(44-2)21-19-30/h3-22,32-35,37H,23-25H2,1-2H3,(H,40,42,43)/t32-,33-,34-,35+,37-/m1/s1