(5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3-bromophenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3-bromophenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3-bromophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3-bromophenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3-bromophenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(3-bromophenyl)-5-methyl-3-piperonyl-hydantoin Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)Br

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H15BrN2O4/c1-18(12-3-2-4-13(19)8-12)16(22)21(17(23)20-18)9-11-5-6-14-15(7-11)25-10-24-14/h2-8H,9-10H2,1H3,(H,20,23)/t18-/m1/s1