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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C

Isomeric SMILES

CCSC1=NC(=O)C2=C(N1)NC(=C([C@@H]2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C

InChI

InChI=1S/C18H18N4O5S/c1-4-28-18-20-15-14(16(23)21-18)13(12(9(2)19-15)17(24)27-3)10-6-5-7-11(8-10)22(25)26/h5-8,13H,4H2,1-3H3,(H2,19,20,21,23)/t13-/m0/s1