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

Systemtic Name: (5R)-5-(2-ethoxyphenyl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-5-(2-ethoxyphenyl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-5-(2-ethoxyphenyl)-2-(ethylthio)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-5-(2-ethoxyphenyl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-2-(ethylthio)-1-methyl-5-o-phenetyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC3=C2C(=O)N=C(N3C)SCC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-4-24-13-9-7-6-8-11(13)12-10-14(22)19-16-15(12)17(23)20-18(21(16)3)25-5-2/h6-9,12H,4-5,10H2,1-3H3,(H,19,22)/t12-/m1/s1