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

Systemtic Name: [3,4-diacetyloxy-6-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-6-(2,4-dioxopyrimidin-1-yl)-5-[(2,2,2-trifluoroacetyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-(2,4-dioxo-1-pyrimidinyl)-5-[(2,2,2-trifluoro-1-oxoethyl)amino]-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-(2,4-dioxopyrimidin-1-yl)-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-6-(2,4-diketopyrimidin-1-yl)-5-[(2,2,2-trifluoroacetyl)amino]tetrahydropyran-2-yl]methyl ester Formula: C18H20F3N3O10 MolecularWeight: 495.36071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C=CC(=O)NC2=O)NC(=O)C(F)(F)F)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C=CC(=O)NC2=O)NC(=O)C(F)(F)F)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20F3N3O10/c1-7(25)31-6-10-13(32-8(2)26)14(33-9(3)27)12(23-16(29)18(19,20)21)15(34-10)24-5-4-11(28)22-17(24)30/h4-5,10,12-15H,6H2,1-3H3,(H,23,29)(H,22,28,30)