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

Systemtic Name: (5R)-5-(2-bromophenyl)-3-[(3,5-dimethylphenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(2-bromophenyl)-3-[(3,5-dimethylphenyl)methyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(2-bromophenyl)-3-[(3,5-dimethylphenyl)methyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(2-bromophenyl)-3-[(3,5-dimethylphenyl)methyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(2-bromophenyl)-3-(3,5-dimethylbenzyl)-5-methyl-hydantoin Formula: C19H19BrN2O2 MolecularWeight: 387.27036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2C(=O)[C@@](NC2=O)(C)C3=CC=CC=C3Br)C

InChI

InChI=1S/C19H19BrN2O2/c1-12-8-13(2)10-14(9-12)11-22-17(23)19(3,21-18(22)24)15-6-4-5-7-16(15)20/h4-10H,11H2,1-3H3,(H,21,24)/t19-/m1/s1