[(2R,3R,4S,5S,6S)-3,5-diacetyloxy-4-aminocarbonyloxy-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5S,6S)-3,5-diacetyloxy-4-aminocarbonyloxy-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5S,6S)-3,5-diacetoxy-4-carbamoyloxy-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5S,6S)-3,5-diacetyloxy-4-carbamoyloxy-6-(2,2,2-trichloro-1-iminoethoxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5S,6S)-3,5-diacetyloxy-4-carbamoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6S)-3,5-diacetoxy-4-carbamoyloxy-6-(2,2,2-trichloroacetimidoyl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C15H19Cl3N2O10 MolecularWeight: 493.67776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)N)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)N)OC(=O)C

InChI

InChI=1S/C15H19Cl3N2O10/c1-5(21)25-4-8-9(26-6(2)22)10(29-14(20)24)11(27-7(3)23)12(28-8)30-13(19)15(16,17)18/h8-12,19H,4H2,1-3H3,(H2,20,24)/t8-,9-,10+,11+,12+/m1/s1