(5R)-3-[(3-bromophenyl)methyl]-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(3-bromophenyl)methyl]-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(3-bromophenyl)methyl]-5-(6-methoxy-2-naphthyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(3-bromophenyl)methyl]-5-(6-methoxy-2-naphthalenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(3-bromophenyl)methyl]-5-(6-methoxynaphthalen-2-yl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-(3-bromobenzyl)-5-(6-methoxy-2-naphthyl)-5-methyl-hydantoin Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC(=CC=C2)Br)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC(=CC=C2)Br)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

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