(1Z)-N,2,2-tris(chloranyl)-2-[3,4,5-tris(2,2-dimethylpropanoyloxy)-6-(2,2-dimethylpropanoyloxymethyl)oxan-2-yl]ethanimidate

Systemtic Name: (1Z)-N,2,2-tris(chloranyl)-2-[3,4,5-tris(2,2-dimethylpropanoyloxy)-6-(2,2-dimethylpropanoyloxymethyl)oxan-2-yl]ethanimidate Openeye Name: (1Z)-N,2,2-trichloro-2-[3,4,5-tris(2,2-dimethylpropanoyloxy)-6-(2,2-dimethylpropanoyloxymethyl)tetrahydropyran-2-yl]ethanimidate CAS Name: (1Z)-N,2,2-trichloro-2-[3,4,5-tris(2,2-dimethyl-1-oxopropoxy)-6-[(2,2-dimethyl-1-oxopropoxy)methyl]-2-oxanyl]ethanimidate IUPAC Name: (1Z)-N,2,2-trichloro-2-[3,4,5-tris(2,2-dimethylpropanoyloxy)-6-(2,2-dimethylpropanoyloxymethyl)oxan-2-yl]ethanimidate Traditional Name: (1Z)-N,2,2-trichloro-2-[3,4,5-tripivaloyloxy-6-(pivaloyloxymethyl)tetrahydropyran-2-yl]acetimidate Formula: C28H43Cl3NO10- MolecularWeight: 660.00072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1C(C(C(C(O1)C(C(=NCl)[O-])(Cl)Cl)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)OCC1C(C(C(C(O1)C(/C(=N/Cl)/[O-])(Cl)Cl)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C28H44Cl3NO10/c1-24(2,3)20(34)38-13-14-15(40-21(35)25(4,5)6)16(41-22(36)26(7,8)9)17(42-23(37)27(10,11)12)18(39-14)28(29,30)19(33)32-31/h14-18H,13H2,1-12H3,(H,32,33)/p-1