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

Systemtic Name: ethyl (5S)-7-methyl-2-methylsulfanyl-5-(3-nitrophenyl)-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl (5S)-7-methyl-2-methylsulfanyl-5-(3-nitrophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5S)-7-methyl-2-(methylthio)-5-(3-nitrophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5S)-7-methyl-2-methylsulfanyl-5-(3-nitrophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5S)-4-keto-7-methyl-2-(methylthio)-5-(3-nitrophenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S/c1-4-27-17(24)12-9(2)19-15-14(16(23)21-18(20-15)28-3)13(12)10-6-5-7-11(8-10)22(25)26/h5-8,13H,4H2,1-3H3,(H2,19,20,21,23)/t13-/m1/s1