4,4-dimethylpentan-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: 4,4-dimethylpentan-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: 1,3,3-trimethylbutyl 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 4,4-dimethylpentan-2-yl ester IUPAC Name: 4,4-dimethylpentan-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 1,3,3-trimethylbutyl ester Formula: C25H36BrN3O7 MolecularWeight: 570.47324

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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)CC(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)CC(C)(C)C

InChI

InChI=1S/C25H36BrN3O7/c1-14(12-25(3,4)5)36-23(32)20-15(2)29(13-19(30)27-8-9-34-6)24(33)28-21(20)16-10-17(26)22(31)18(11-16)35-7/h10-11,14,21,31H,8-9,12-13H2,1-7H3,(H,27,30)(H,28,33)