ethyl 2-[2-(2-methoxyphenoxy)ethanoyloxymethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[2-(2-methoxyphenoxy)ethanoyloxymethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[[2-(2-methoxyphenoxy)acetyl]oxymethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethoxy]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-methoxyphenoxy)acetyl]oxymethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[[2-(2-methoxyphenoxy)acetyl]oxymethyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)COC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)COC(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H20N2O7S/c1-4-27-20(25)17-11(2)16-18(24)21-14(22-19(16)30-17)9-29-15(23)10-28-13-8-6-5-7-12(13)26-3/h5-8H,4,9-10H2,1-3H3,(H,21,22,24)