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

Systemtic Name: (5R)-5-(2-ethoxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-5-(2-ethoxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-5-(2-ethoxyphenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-5-(2-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-o-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=CC=C1C2CC(=O)NC3=C2C(=O)N=C(N3C)SC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-4-23-12-8-6-5-7-10(12)11-9-13(21)18-15-14(11)16(22)19-17(24-3)20(15)2/h5-8,11H,4,9H2,1-3H3,(H,18,21)/t11-/m1/s1