(5R)-3-[2-(3-bromanylphenoxy)ethyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(3-bromanylphenoxy)ethyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(3-bromophenoxy)ethyl]-5-methyl-5-(2-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(3-bromophenoxy)ethyl]-5-methyl-5-(2-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(3-bromophenoxy)ethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(3-bromophenoxy)ethyl]-5-methyl-5-(2-naphthyl)hydantoin Formula: C22H19BrN2O3 MolecularWeight: 439.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC(=CC=C2)Br)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CCOC2=CC(=CC=C2)Br)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19BrN2O3/c1-22(17-10-9-15-5-2-3-6-16(15)13-17)20(26)25(21(27)24-22)11-12-28-19-8-4-7-18(23)14-19/h2-10,13-14H,11-12H2,1H3,(H,24,27)/t22-/m1/s1