(5R)-5-(4-chlorophenyl)-5-methyl-3-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(1-naphthylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(1-naphthalenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(1-naphthylmethyl)hydantoin Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-21(16-9-11-17(22)12-10-16)19(25)24(20(26)23-21)13-15-7-4-6-14-5-2-3-8-18(14)15/h2-12H,13H2,1H3,(H,23,26)/t21-/m1/s1