ethyl (5R)-5-(3-methoxyphenyl)-7-methyl-4-oxidanylidene-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl (5R)-5-(3-methoxyphenyl)-7-methyl-4-oxidanylidene-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl (5R)-5-(3-methoxyphenyl)-7-methyl-4-oxo-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-5-(3-methoxyphenyl)-7-methyl-4-oxo-2-(propylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-5-(3-methoxyphenyl)-7-methyl-4-oxo-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-4-keto-5-(3-methoxyphenyl)-7-methyl-2-(propylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC(=CC=C3)OC)C(=O)OCC)C

Isomeric SMILES

CCCSC1=NC(=O)C2=C(N1)NC(=C([C@@H]2C3=CC(=CC=C3)OC)C(=O)OCC)C

InChI

InChI=1S/C21H25N3O4S/c1-5-10-29-21-23-18-17(19(25)24-21)16(13-8-7-9-14(11-13)27-4)15(12(3)22-18)20(26)28-6-2/h7-9,11,16H,5-6,10H2,1-4H3,(H2,22,23,24,25)/t16-/m0/s1