[(2R,3S,5R)-3-(2-methoxyethanoyloxy)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 2-methoxyethanoate

Systemtic Name: [(2R,3S,5R)-3-(2-methoxyethanoyloxy)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 2-methoxyethanoate Openeye Name: [(2R,3S,5R)-3-(2-methoxyacetyl)oxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl 2-methoxyacetate CAS Name: 2-methoxyacetic acid [(2R,3S,5R)-3-(2-methoxy-1-oxoethoxy)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-3-(2-methoxyacetyl)oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-(2-methoxyacetyl)oxy-tetrahydrofuran-2-yl]methyl ester Formula: C16H22N2O9 MolecularWeight: 386.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)COC)OC(=O)COC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(=O)COC)OC(=O)COC

InChI

InChI=1S/C16H22N2O9/c1-9-5-18(16(22)17-15(9)21)12-4-10(27-14(20)8-24-3)11(26-12)6-25-13(19)7-23-2/h5,10-12H,4,6-8H2,1-3H3,(H,17,21,22)/t10-,11+,12+/m0/s1