ethyl (5S)-2-ethylsulfanyl-7-methyl-5-(4-nitrophenyl)-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl (5S)-2-ethylsulfanyl-7-methyl-5-(4-nitrophenyl)-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl (5S)-2-ethylsulfanyl-7-methyl-5-(4-nitrophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5S)-2-(ethylthio)-7-methyl-5-(4-nitrophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5S)-2-ethylsulfanyl-7-methyl-5-(4-nitrophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5S)-2-(ethylthio)-4-keto-7-methyl-5-(4-nitrophenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C(N2)SCC)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@@H]1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C(N2)SCC)C

InChI

InChI=1S/C19H20N4O5S/c1-4-28-18(25)13-10(3)20-16-15(17(24)22-19(21-16)29-5-2)14(13)11-6-8-12(9-7-11)23(26)27/h6-9,14H,4-5H2,1-3H3,(H2,20,21,22,24)/t14-/m1/s1