[(2R)-3,3-dimethylbutan-2-yl] (4R)-4-(3-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(2R)-3,3-dimethylbutan-2-yl] (4R)-4-(3-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R)-1,2,2-trimethylpropyl] (4R)-4-(3-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(2R)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [(2R)-3,3-dimethylbutan-2-yl] (4R)-4-(3-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(3-bromophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R)-1,2,2-trimethylpropyl] ester Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Br)C(=O)OC(C)C(C)(C)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC=C2)Br)C(=O)O[C@H](C)C(C)(C)C

InChI

InChI=1S/C18H23BrN2O3/c1-10-14(16(22)24-11(2)18(3,4)5)15(21-17(23)20-10)12-7-6-8-13(19)9-12/h6-9,11,15H,1-5H3,(H2,20,21,23)/t11-,15-/m1/s1