[1-[(2R,4aR,6S,7S,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]-3-fluoranyl-propan-2-yl] benzoate

Systemtic Name: [1-[(2R,4aR,6S,7S,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]-3-fluoranyl-propan-2-yl] benzoate Openeye Name: [1-[[(2R,4aR,6S,7S,8R,8aS)-8-benzyloxy-7-(1,3-dioxoisoindolin-2-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]methyl]-2-fluoro-ethyl] benzoate CAS Name: benzoic acid [1-[(2R,4aR,6S,7S,8R,8aS)-7-(1,3-dioxo-2-isoindolyl)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]-3-fluoropropan-2-yl] ester IUPAC Name: [1-[(2R,4aR,6S,7S,8R,8aS)-7-(1,3-dioxoisoindol-2-yl)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]-3-fluoropropan-2-yl] benzoate Traditional Name: benzoic acid [1-[[(2R,4aR,6S,7S,8R,8aS)-8-benzoxy-2-phenyl-7-phthalimido-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]methyl]-2-fluoro-ethyl] ester Formula: C38H34FNO8 MolecularWeight: 651.676863

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O2)CC(CF)OC(=O)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)OCC6=CC=CC=C6)OC(O1)C7=CC=CC=C7

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)CC(CF)OC(=O)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)OCC6=CC=CC=C6)O[C@@H](O1)C7=CC=CC=C7

InChI

InChI=1S/C38H34FNO8/c39-21-27(46-37(43)25-14-6-2-7-15-25)20-30-32(40-35(41)28-18-10-11-19-29(28)36(40)42)34(44-22-24-12-4-1-5-13-24)33-31(47-30)23-45-38(48-33)26-16-8-3-9-17-26/h1-19,27,30-34,38H,20-23H2/t27?,30-,31+,32-,33+,34+,38+/m0/s1