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

Systemtic Name: (5S)-3-[(3-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[(3-chlorophenyl)methyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-3-[(3-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[(3-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-(3-chlorobenzyl)-5-methyl-5-(p-tolyl)hydantoin Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O2/c1-12-6-8-14(9-7-12)18(2)16(22)21(17(23)20-18)11-13-4-3-5-15(19)10-13/h3-10H,11H2,1-2H3,(H,20,23)/t18-/m0/s1