[3,4,5-triacetyloxy-6-[[3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[[3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(2,4-diketo-3-methyl-1H-pyrimidin-6-yl)amino]tetrahydropyran-2-yl]methyl ester Formula: C19H25N3O11 MolecularWeight: 471.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NC2=CC(=O)N(C(=O)N2)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)NC2=CC(=O)N(C(=O)N2)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H25N3O11/c1-8(23)29-7-12-15(30-9(2)24)16(31-10(3)25)17(32-11(4)26)18(33-12)20-13-6-14(27)22(5)19(28)21-13/h6,12,15-18,20H,7H2,1-5H3,(H,21,28)