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

Systemtic Name: (5R)-1-methyl-5-(4-prop-2-enoxyphenyl)-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-5-(4-allyloxyphenyl)-2-allylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-1-methyl-5-(4-prop-2-enoxyphenyl)-2-(prop-2-enylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-1-methyl-5-(4-prop-2-enoxyphenyl)-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-5-(4-allyloxyphenyl)-2-(allylthio)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC=C(C=C3)OCC=C)C(=O)N=C1SCC=C

Isomeric SMILES

CN1C2=C([C@H](CC(=O)N2)C3=CC=C(C=C3)OCC=C)C(=O)N=C1SCC=C

InChI

InChI=1S/C20H21N3O3S/c1-4-10-26-14-8-6-13(7-9-14)15-12-16(24)21-18-17(15)19(25)22-20(23(18)3)27-11-5-2/h4-9,15H,1-2,10-12H2,3H3,(H,21,24)/t15-/m1/s1