(5R)-3-[[(4-bromophenyl)methyl-methyl-amino]methyl]-5-(2-methylpropyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[[(4-bromophenyl)methyl-methyl-amino]methyl]-5-(2-methylpropyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[[(4-bromophenyl)methyl-methyl-amino]methyl]-5-isobutyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[[(4-bromophenyl)methyl-methylamino]methyl]-5-(2-methylpropyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[[(4-bromophenyl)methyl-methylamino]methyl]-5-(2-methylpropyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[[(4-bromobenzyl)-methyl-amino]methyl]-5-isobutyl-hydantoin Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=O)N1)CN(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C[C@@H]1C(=O)N(C(=O)N1)CN(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H22BrN3O2/c1-11(2)8-14-15(21)20(16(22)18-14)10-19(3)9-12-4-6-13(17)7-5-12/h4-7,11,14H,8-10H2,1-3H3,(H,18,22)/t14-/m1/s1