3,3-dimethylbutan-2-yl 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-[2-(2-methoxyethylamino)-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-(2-methoxyethylamino)-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-(2-methoxyethylamino)-2-oxo-ethyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-[2-(2-methoxyethylamino)-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-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-keto-3-[2-keto-2-(2-methoxyethylamino)ethyl]-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 1,2,2-trimethylpropyl ester Formula: C24H34BrN3O7 MolecularWeight: 556.44666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC(=O)NCCOC)C2=CC(=C(C(=C2)Br)O)OC)C(=O)OC(C)C(C)(C)C

Isomeric SMILES

CC1=C(C(NC(=O)N1CC(=O)NCCOC)C2=CC(=C(C(=C2)Br)O)OC)C(=O)OC(C)C(C)(C)C

InChI

InChI=1S/C24H34BrN3O7/c1-13-19(22(31)35-14(2)24(3,4)5)20(15-10-16(25)21(30)17(11-15)34-7)27-23(32)28(13)12-18(29)26-8-9-33-6/h10-11,14,20,30H,8-9,12H2,1-7H3,(H,26,29)(H,27,32)