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

Systemtic Name: (5R)-3-[(4-chlorophenyl)methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(4-chlorophenyl)methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(4-chlorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(4-chlorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-(4-chlorobenzyl)-5-ethyl-5-phenyl-hydantoin Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-2-18(14-6-4-3-5-7-14)16(22)21(17(23)20-18)12-13-8-10-15(19)11-9-13/h3-11H,2,12H2,1H3,(H,20,23)/t18-/m1/s1