3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-(3-bromophenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-(3-bromophenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-(3-bromophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-5-(3-bromophenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-5-(3-bromophenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-5-(3-bromophenyl)-5-methyl-hydantoin Formula: C18H22BrN3O3 MolecularWeight: 408.28958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCCCC2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCCCC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H22BrN3O3/c1-18(13-7-6-8-14(19)11-13)16(24)22(17(25)20-18)12-15(23)21-9-4-2-3-5-10-21/h6-8,11H,2-5,9-10,12H2,1H3,(H,20,25)