ethyl 2-[(1R)-1-(2-ethoxyethanoyloxy)ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[(1R)-1-(2-ethoxyethanoyloxy)ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[(1R)-1-(2-ethoxyacetyl)oxyethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[(1R)-1-(2-ethoxy-1-oxoethoxy)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-(2-ethoxyacetyl)oxyethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[(1R)-1-(2-ethoxyacetyl)oxyethyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)OC(C)C1=NC2=C(C(=C(S2)C(=O)OCC)C)C(=O)N1

Isomeric SMILES

CCOCC(=O)O[C@H](C)C1=NC2=C(C(=C(S2)C(=O)OCC)C)C(=O)N1

InChI

InChI=1S/C16H20N2O6S/c1-5-22-7-10(19)24-9(4)13-17-14(20)11-8(3)12(16(21)23-6-2)25-15(11)18-13/h9H,5-7H2,1-4H3,(H,17,18,20)/t9-/m1/s1