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

Systemtic Name: (5R)-3-[(4-chlorophenyl)methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[(4-chlorophenyl)methyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(4-chlorophenyl)methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-[(4-chlorophenyl)methyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-(4-chlorobenzyl)-5-phenyl-hydantoin Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c24-20-13-11-18(12-14-20)16-26-21(27)23(25-22(26)28,19-9-5-2-6-10-19)15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,25,28)/t23-/m1/s1