[(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxyethanoate

Systemtic Name: [(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxyethanoate Openeye Name: [(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 2-[(3,5,6-trichloro-2-pyridyl)oxy]acetate CAS Name: 2-[(3,5,6-trichloro-2-pyridinyl)oxy]acetic acid [(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester IUPAC Name: [(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 2-(3,5,6-trichloropyridin-2-yl)oxyacetate Traditional Name: 2-[(3,5,6-trichloro-2-pyridyl)oxy]acetic acid [(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester Formula: C18H22Cl3NO7 MolecularWeight: 470.72878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(OC(O2)(C)C)COC(=O)COC3=NC(=C(C=C3Cl)Cl)Cl)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@@H](OC(O2)(C)C)COC(=O)COC3=NC(=C(C=C3Cl)Cl)Cl)C

InChI

InChI=1S/C18H22Cl3NO7/c1-17(2)26-7-12(27-17)14-11(28-18(3,4)29-14)6-24-13(23)8-25-16-10(20)5-9(19)15(21)22-16/h5,11-12,14H,6-8H2,1-4H3/t11-,12+,14+/m0/s1