3,3-dimethylbutan-2-yl 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 3,3-dimethylbutan-2-yl 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 1,2,2-trimethylpropyl 6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-(2-ethoxy-2-oxo-ethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-(2-ethoxy-2-oxoethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 3,3-dimethylbutan-2-yl ester IUPAC Name: 3,3-dimethylbutan-2-yl 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-(2-ethoxy-2-oxoethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-(2-ethoxy-2-keto-ethyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 1,2,2-trimethylpropyl ester Formula: C23H31BrN2O7 MolecularWeight: 527.40544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(NC1=O)C2=CC(=C(C(=C2)Br)O)OC)C(=O)OC(C)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(NC1=O)C2=CC(=C(C(=C2)Br)O)OC)C(=O)OC(C)C(C)(C)C)C

InChI

InChI=1S/C23H31BrN2O7/c1-8-32-17(27)11-26-12(2)18(21(29)33-13(3)23(4,5)6)19(25-22(26)30)14-9-15(24)20(28)16(10-14)31-7/h9-10,13,19,28H,8,11H2,1-7H3,(H,25,30)