(5R)-5-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: (5R)-5-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-5-(4-hydroxy-3-methoxy-phenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-5-(4-hydroxy-3-methoxyphenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-5-(4-hydroxy-3-methoxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-5-(4-hydroxy-3-methoxy-phenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC(=C(C=C3)O)OC)C(=O)N=C1SC

Isomeric SMILES

CN1C2=C([C@H](CC(=O)N2)C3=CC(=C(C=C3)O)OC)C(=O)N=C1SC

InChI

InChI=1S/C16H17N3O4S/c1-19-14-13(15(22)18-16(19)24-3)9(7-12(21)17-14)8-4-5-10(20)11(6-8)23-2/h4-6,9,20H,7H2,1-3H3,(H,17,21)/t9-/m1/s1