ethyl (5R)-7-methyl-5-(5-methylfuran-2-yl)-2-methylsulfanyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl (5R)-7-methyl-5-(5-methylfuran-2-yl)-2-methylsulfanyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl (5R)-7-methyl-5-(5-methyl-2-furyl)-2-methylsulfanyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-7-methyl-5-(5-methyl-2-furanyl)-2-(methylthio)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-7-methyl-5-(5-methylfuran-2-yl)-2-methylsulfanyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-4-keto-7-methyl-5-(5-methyl-2-furyl)-2-(methylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(O3)C)C(=O)N=C(N2)SC)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@H]1C3=CC=C(O3)C)C(=O)N=C(N2)SC)C

InChI

InChI=1S/C17H19N3O4S/c1-5-23-16(22)11-9(3)18-14-13(15(21)20-17(19-14)25-4)12(11)10-7-6-8(2)24-10/h6-7,12H,5H2,1-4H3,(H2,18,19,20,21)/t12-/m0/s1