methyl (5S,6R)-5-(2-chlorophenyl)-7-methylidene-2,4-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl (5S,6R)-5-(2-chlorophenyl)-7-methylidene-2,4-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5S,6R)-5-(2-chlorophenyl)-7-methylene-2,4-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5S,6R)-5-(2-chlorophenyl)-7-methylene-2,4-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5S,6R)-5-(2-chlorophenyl)-7-methylidene-2,4-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5S,6R)-5-(2-chlorophenyl)-2,4-diketo-7-methylene-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2=C(NC1=C)NC(=O)NC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)[C@@H]1[C@@H](C2=C(NC1=C)NC(=O)NC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O4/c1-7-10(15(22)24-2)11(8-5-3-4-6-9(8)17)12-13(18-7)19-16(23)20-14(12)21/h3-6,10-11H,1H2,2H3,(H3,18,19,20,21,23)/t10-,11-/m0/s1