ethyl (2R)-2-(2-ethoxy-2-oxidanylidene-ethyl)-2,5-dimethyl-4-oxidanylidene-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylate

Systemtic Name: ethyl (2R)-2-(2-ethoxy-2-oxidanylidene-ethyl)-2,5-dimethyl-4-oxidanylidene-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylate Openeye Name: ethyl (2R)-2-(2-ethoxy-2-oxo-ethyl)-2,5-dimethyl-4-oxo-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylate CAS Name: (2R)-2-(2-ethoxy-2-oxoethyl)-2,5-dimethyl-4-oxo-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-2-(2-ethoxy-2-oxoethyl)-2,5-dimethyl-4-oxo-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylate Traditional Name: (2R)-2-(2-ethoxy-2-keto-ethyl)-4-keto-2,5-dimethyl-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(NC2=C(SC(=C2C(=O)N1)C)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C[C@@]1(NC2=C(SC(=C2C(=O)N1)C)C(=O)OCC)C

InChI

InChI=1S/C15H20N2O5S/c1-5-21-9(18)7-15(4)16-11-10(13(19)17-15)8(3)23-12(11)14(20)22-6-2/h16H,5-7H2,1-4H3,(H,17,19)/t15-/m1/s1