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

Systemtic Name: (5R)-5-(4-ethoxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-5-(4-ethoxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-5-(4-ethoxyphenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-5-(4-ethoxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-1-methyl-2-(methylthio)-5-p-phenetyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3C)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CC(=O)NC3=C2C(=O)N=C(N3C)SC

InChI

InChI=1S/C17H19N3O3S/c1-4-23-11-7-5-10(6-8-11)12-9-13(21)18-15-14(12)16(22)19-17(24-3)20(15)2/h5-8,12H,4,9H2,1-3H3,(H,18,21)/t12-/m1/s1