(5R)-1-(4-chlorophenyl)-5-methyl-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-1-(4-chlorophenyl)-5-methyl-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-1-(4-chlorophenyl)-5-methyl-3-(m-tolylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-1-(4-chlorophenyl)-5-methyl-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-1-(4-chlorophenyl)-5-methyl-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-1-(4-chlorophenyl)-5-methyl-3-(3-methylbenzyl)hydantoin Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)Cl)CC3=CC=CC(=C3)C

Isomeric SMILES

C[C@@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)Cl)CC3=CC=CC(=C3)C

InChI

InChI=1S/C18H17ClN2O2/c1-12-4-3-5-14(10-12)11-20-17(22)13(2)21(18(20)23)16-8-6-15(19)7-9-16/h3-10,13H,11H2,1-2H3/t13-/m1/s1