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

Systemtic Name: (5R)-5-(4-chlorophenyl)-5-ethyl-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-chlorophenyl)-5-ethyl-3-(p-tolylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(4-chlorophenyl)-5-ethyl-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-chlorophenyl)-5-ethyl-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(4-chlorophenyl)-5-ethyl-3-(4-methylbenzyl)hydantoin Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-3-19(15-8-10-16(20)11-9-15)17(23)22(18(24)21-19)12-14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H,21,24)/t19-/m1/s1