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

Systemtic Name: (5R)-5-(4-bromophenyl)-5-methyl-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-bromophenyl)-5-methyl-3-(p-tolylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(4-bromophenyl)-5-methyl-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-bromophenyl)-5-methyl-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(4-bromophenyl)-5-methyl-3-(4-methylbenzyl)hydantoin Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)[C@@](NC2=O)(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-12-3-5-13(6-4-12)11-21-16(22)18(2,20-17(21)23)14-7-9-15(19)10-8-14/h3-10H,11H2,1-2H3,(H,20,23)/t18-/m1/s1