[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-[2,4,6-tris(chloranyl)phenyl]hydrazinyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-[2,4,6-tris(chloranyl)phenyl]hydrazinyl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[2-(2,4,6-trichlorophenyl)hydrazino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2,4,6-trichlorophenyl)hydrazo]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-(2,4,6-trichlorophenyl)hydrazinyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[N'-(2,4,6-trichlorophenyl)hydrazino]tetrahydropyran-2-yl]methyl ester Formula: C20H23Cl3N2O9 MolecularWeight: 541.76362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NNC2=C(C=C(C=C2Cl)Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)NNC2=C(C=C(C=C2Cl)Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H23Cl3N2O9/c1-8(26)30-7-15-17(31-9(2)27)18(32-10(3)28)19(33-11(4)29)20(34-15)25-24-16-13(22)5-12(21)6-14(16)23/h5-6,15,17-20,24-25H,7H2,1-4H3/t15-,17-,18+,19-,20-/m1/s1