[3,4-diacetyloxy-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-[2,2,2-tris(chloranyl)ethanoylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-[2,2,2-tris(chloranyl)ethanoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-5-[(2,2,2-trichloroacetyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-(5-methyl-2,4-dioxo-1-pyrimidinyl)-5-[(2,2,2-trichloro-1-oxoethyl)amino]-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-(5-methyl-2,4-dioxopyrimidin-1-yl)-5-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-6-(2,4-diketo-5-methyl-pyrimidin-1-yl)-5-[(2,2,2-trichloroacetyl)amino]tetrahydropyran-2-yl]methyl ester Formula: C19H22Cl3N3O10 MolecularWeight: 558.75108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C19H22Cl3N3O10/c1-7-5-25(18(31)24-15(7)29)16-12(23-17(30)19(20,21)22)14(34-10(4)28)13(33-9(3)27)11(35-16)6-32-8(2)26/h5,11-14,16H,6H2,1-4H3,(H,23,30)(H,24,29,31)