ethyl (2S,4R)-1-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]carbonyl-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: ethyl (2S,4R)-1-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]carbonyl-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: ethyl (2S,4R)-1-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbonyl]-4-hydroxy-pyrrolidine-2-carboxylate CAS Name: (2S,4R)-1-[[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]-oxomethyl]-4-hydroxy-2-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,4R)-1-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbonyl]-4-hydroxypyrrolidine-2-carboxylate Traditional Name: (2S,4R)-1-[3-(4,6-dimethoxypyrimidin-2-yl)oxypicolinoyl]-4-hydroxy-pyrrolidine-2-carboxylic acid ethyl ester Formula: C19H22N4O7 MolecularWeight: 418.40058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CN1C(=O)C2=C(C=CC=N2)OC3=NC(=CC(=N3)OC)OC)O

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H](CN1C(=O)C2=C(C=CC=N2)OC3=NC(=CC(=N3)OC)OC)O

InChI

InChI=1S/C19H22N4O7/c1-4-29-18(26)12-8-11(24)10-23(12)17(25)16-13(6-5-7-20-16)30-19-21-14(27-2)9-15(22-19)28-3/h5-7,9,11-12,24H,4,8,10H2,1-3H3/t11-,12+/m1/s1