O1-(2,2-dimethylpropanoyl) O5-methyl (3R)-3-(2-methoxypyrimidin-5-yl)pentanedioate

Systemtic Name: O1-(2,2-dimethylpropanoyl) O5-methyl (3R)-3-(2-methoxypyrimidin-5-yl)pentanedioate Openeye Name: O1-(2,2-dimethylpropanoyl) O5-methyl (3R)-3-(2-methoxypyrimidin-5-yl)pentanedioate CAS Name: (3R)-3-(2-methoxy-5-pyrimidinyl)pentanedioic acid O1-(2,2-dimethyl-1-oxopropyl) ester O5-methyl ester IUPAC Name: 1-O-(2,2-dimethylpropanoyl) 5-O-methyl (3R)-3-(2-methoxypyrimidin-5-yl)pentanedioate Traditional Name: (3R)-3-(2-methoxypyrimidin-5-yl)glutaric acid O1-methyl ester O5-pivaloyl ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC(=O)CC(CC(=O)OC)C1=CN=C(N=C1)OC

Isomeric SMILES

CC(C)(C)C(=O)OC(=O)C[C@@H](CC(=O)OC)C1=CN=C(N=C1)OC

InChI

InChI=1S/C16H22N2O6/c1-16(2,3)14(21)24-13(20)7-10(6-12(19)22-4)11-8-17-15(23-5)18-9-11/h8-10H,6-7H2,1-5H3/t10-/m1/s1