dimethyl (1S,2R,5S,6R,7R)-2-[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]-5-(iodanylmethyl)-4-oxidanylidene-8-oxabicyclo[3.2.1]octane-6,7-dicarboxylate

Systemtic Name: dimethyl (1S,2R,5S,6R,7R)-2-[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]-5-(iodanylmethyl)-4-oxidanylidene-8-oxabicyclo[3.2.1]octane-6,7-dicarboxylate Openeye Name: dimethyl (1S,2R,5S,6R,7R)-5-(iodomethyl)-2-(2-methoxy-1-methoxycarbonyl-2-oxo-ethyl)-4-oxo-8-oxabicyclo[3.2.1]octane-6,7-dicarboxylate CAS Name: (1S,2R,5S,6R,7R)-2-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-5-(iodomethyl)-4-oxo-8-oxabicyclo[3.2.1]octane-6,7-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R,5S,6R,7R)-2-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-5-(iodomethyl)-4-oxo-8-oxabicyclo[3.2.1]octane-6,7-dicarboxylate Traditional Name: (1S,2R,5S,6R,7R)-2-(1-carbomethoxy-2-keto-2-methoxy-ethyl)-5-(iodomethyl)-4-keto-8-oxabicyclo[3.2.1]octane-6,7-dicarboxylic acid dimethyl ester Formula: C17H21IO10 MolecularWeight: 512.24711

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2C(CC(=O)C(C1C(=O)OC)(O2)CI)C(C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)[C@H]1[C@@H]2[C@H](CC(=O)[C@]([C@@H]1C(=O)OC)(O2)CI)C(C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H21IO10/c1-24-13(20)9(14(21)25-2)7-5-8(19)17(6-18)11(16(23)27-4)10(12(7)28-17)15(22)26-3/h7,9-12H,5-6H2,1-4H3/t7-,10-,11+,12+,17-/m1/s1