[(2R,3S,6R)-6-(4-methoxyphenoxy)-3-[2,2,2-tris(chloranyl)ethanimidoyloxy]-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6R)-6-(4-methoxyphenoxy)-3-[2,2,2-tris(chloranyl)ethanimidoyloxy]-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-6-(4-methoxyphenoxy)-3-(2,2,2-trichloroethanimidoyl)oxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-6-(4-methoxyphenoxy)-3-(2,2,2-trichloro-1-iminoethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-6-(4-methoxyphenoxy)-3-(2,2,2-trichloroethanimidoyl)oxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-6-(4-methoxyphenoxy)-3-(2,2,2-trichloroacetimidoyl)oxy-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C17H18Cl3NO6 MolecularWeight: 438.68692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)OC2=CC=C(C=C2)OC)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@H](O1)OC2=CC=C(C=C2)OC)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H18Cl3NO6/c1-10(22)24-9-14-13(27-16(21)17(18,19)20)7-8-15(26-14)25-12-5-3-11(23-2)4-6-12/h3-8,13-15,21H,9H2,1-2H3/t13-,14+,15-/m0/s1