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

Systemtic Name: (5R)-3-[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-(4-chlorobenzyl)-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-18(13-5-9-15(24-2)10-6-13)16(22)21(17(23)20-18)11-12-3-7-14(19)8-4-12/h3-10H,11H2,1-2H3,(H,20,23)/t18-/m1/s1