methyl (5R)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-ethylsulfanyl-7-methyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl (5R)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-ethylsulfanyl-7-methyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5R)-2-ethylsulfanyl-5-(4-hydroxy-3,5-dimethoxy-phenyl)-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-2-(ethylthio)-5-(4-hydroxy-3,5-dimethoxyphenyl)-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5R)-2-ethylsulfanyl-5-(4-hydroxy-3,5-dimethoxyphenyl)-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-2-(ethylthio)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-4-keto-7-methyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC(=C(C(=C3)OC)O)OC)C(=O)OC)C

Isomeric SMILES

CCSC1=NC(=O)C2=C(N1)NC(=C([C@@H]2C3=CC(=C(C(=C3)OC)O)OC)C(=O)OC)C

InChI

InChI=1S/C20H23N3O6S/c1-6-30-20-22-17-15(18(25)23-20)14(13(9(2)21-17)19(26)29-5)10-7-11(27-3)16(24)12(8-10)28-4/h7-8,14,24H,6H2,1-5H3,(H2,21,22,23,25)/t14-/m0/s1