(5R)-3-[(4-bromophenyl)methyl]-5-(4-tert-butylphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(4-bromophenyl)methyl]-5-(4-tert-butylphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(4-bromophenyl)methyl]-5-(4-tert-butylphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(4-bromophenyl)methyl]-5-(4-tert-butylphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(4-bromophenyl)methyl]-5-(4-tert-butylphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-(4-bromobenzyl)-5-(4-tert-butylphenyl)-5-methyl-hydantoin Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23BrN2O2/c1-20(2,3)15-7-9-16(10-8-15)21(4)18(25)24(19(26)23-21)13-14-5-11-17(22)12-6-14/h5-12H,13H2,1-4H3,(H,23,26)/t21-/m1/s1