[(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,4-bis(phenylmethoxy)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-2-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,4-bis(phenylmethoxy)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-2-yl]methyl 2,2-dimethylpropanoate Openeye Name: [(2R,3S,4R,5R,6S)-3,4-dibenzyloxy-5-(1,3-dioxoisoindolin-2-yl)-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2R,3S,4R,5R,6S)-5-(1,3-dioxo-2-isoindolyl)-3,4-bis(phenylmethoxy)-6-(2,2,2-trichloro-1-iminoethoxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-3,4-bis(phenylmethoxy)-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(2R,3S,4R,5R,6S)-3,4-dibenzoxy-5-phthalimido-6-(2,2,2-trichloroacetimidoyl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C35H35Cl3N2O8 MolecularWeight: 718.02

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=N)C(Cl)(Cl)Cl)N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H35Cl3N2O8/c1-34(2,3)33(43)46-20-25-27(44-18-21-12-6-4-7-13-21)28(45-19-22-14-8-5-9-15-22)26(31(47-25)48-32(39)35(36,37)38)40-29(41)23-16-10-11-17-24(23)30(40)42/h4-17,25-28,31,39H,18-20H2,1-3H3/t25-,26-,27-,28-,31+/m1/s1