(5R)-3-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-methyl-5-(1-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-methyl-5-(1-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-methyl-5-naphthalen-1-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-methyl-5-(1-naphthyl)hydantoin Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2Br)OCO3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2Br)OCO3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H17BrN2O4/c1-22(16-8-4-6-13-5-2-3-7-15(13)16)20(26)25(21(27)24-22)11-14-9-18-19(10-17(14)23)29-12-28-18/h2-10H,11-12H2,1H3,(H,24,27)/t22-/m1/s1