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

Systemtic Name: (5R)-5-(3-bromophenyl)-3-[(4-tert-butylphenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(3-bromophenyl)-3-[(4-tert-butylphenyl)methyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(3-bromophenyl)-3-[(4-tert-butylphenyl)methyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(3-bromophenyl)-3-[(4-tert-butylphenyl)methyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(3-bromophenyl)-3-(4-tert-butylbenzyl)-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)C(C)(C)C)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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