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

Systemtic Name: O1-methyl O5-(2-methylpropoxycarbonyl) (3R)-3-(2-methoxypyrimidin-5-yl)pentanedioate Openeye Name: O1-isobutoxycarbonyl O5-methyl (3R)-3-(2-methoxypyrimidin-5-yl)pentanedioate CAS Name: (3R)-3-(2-methoxy-5-pyrimidinyl)pentanedioic acid O1-methyl ester O5-[2-methylpropoxy(oxo)methyl] ester IUPAC Name: 1-O-methyl 5-O-(2-methylpropoxycarbonyl) (3R)-3-(2-methoxypyrimidin-5-yl)pentanedioate Traditional Name: (3R)-3-(2-methoxypyrimidin-5-yl)glutaric acid O1-isobutoxycarbonyl ester O5-methyl ester Formula: C16H22N2O7 MolecularWeight: 354.35508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O7/c1-10(2)9-24-16(21)25-14(20)6-11(5-13(19)22-3)12-7-17-15(23-4)18-8-12/h7-8,10-11H,5-6,9H2,1-4H3/t11-/m1/s1