(5R)-3-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(5-bromo-2-methoxy-phenyl)methyl]-5-methyl-5-(1-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[(5-bromo-2-methoxyphenyl)methyl]-5-methyl-5-(1-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[(5-bromo-2-methoxyphenyl)methyl]-5-methyl-5-naphthalen-1-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-(5-bromo-2-methoxy-benzyl)-5-methyl-5-(1-naphthyl)hydantoin Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=C(C=CC(=C2)Br)OC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=C(C=CC(=C2)Br)OC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19BrN2O3/c1-22(18-9-5-7-14-6-3-4-8-17(14)18)20(26)25(21(27)24-22)13-15-12-16(23)10-11-19(15)28-2/h3-12H,13H2,1-2H3,(H,24,27)/t22-/m1/s1