[(2R)-oxolan-2-yl]methyl 5-[(2,6-dimethoxypyrimidin-4-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 5-[(2,6-dimethoxypyrimidin-4-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 5-[(2,6-dimethoxypyrimidin-4-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(2,6-dimethoxy-4-pyrimidinyl)amino]-5-oxopentanoic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 5-[(2,6-dimethoxypyrimidin-4-yl)amino]-5-oxopentanoate Traditional Name: 5-[(2,6-dimethoxypyrimidin-4-yl)amino]-5-keto-valeric acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC(=O)CCCC(=O)OCC2CCCO2)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC(=O)CCCC(=O)OC[C@H]2CCCO2)OC

InChI

InChI=1S/C16H23N3O6/c1-22-14-9-12(18-16(19-14)23-2)17-13(20)6-3-7-15(21)25-10-11-5-4-8-24-11/h9,11H,3-8,10H2,1-2H3,(H,17,18,19,20)/t11-/m1/s1