[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] ethanoate

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] ethanoate 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] acetate CAS Name: acetic 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] acetate Traditional Name: acetic 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: C33H32FNO8 MolecularWeight: 589.607483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)CF

Isomeric SMILES

CC(=O)OC(C[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)CO[C@H](O2)C3=CC=CC=C3)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)CF

InChI

InChI=1S/C33H32FNO8/c1-20(36)41-23(17-34)16-26-28(35-31(37)24-14-8-9-15-25(24)32(35)38)30(39-18-21-10-4-2-5-11-21)29-27(42-26)19-40-33(43-29)22-12-6-3-7-13-22/h2-15,23,26-30,33H,16-19H2,1H3/t23?,26-,27+,28-,29+,30+,33+/m0/s1