diethyl (2R,3R)-2,3-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]butanedioate

Systemtic Name: diethyl (2R,3R)-2,3-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]butanedioate Openeye Name: diethyl (2R,3R)-2,3-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]butanedioate CAS Name: (2R,3R)-2,3-bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]butanedioic acid diethyl ester IUPAC Name: diethyl (2R,3R)-2,3-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]butanedioate Traditional Name: (2R,3R)-2,3-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]succinic acid diethyl ester Formula: C20H26N4O10 MolecularWeight: 482.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)OC1=NC(=CC(=N1)OC)OC)OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C(=O)OCC)OC1=NC(=CC(=N1)OC)OC)OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C20H26N4O10/c1-7-31-17(25)15(33-19-21-11(27-3)9-12(22-19)28-4)16(18(26)32-8-2)34-20-23-13(29-5)10-14(24-20)30-6/h9-10,15-16H,7-8H2,1-6H3/t15-,16-/m1/s1