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

Systemtic Name: (5R)-5-(3-bromophenyl)-5-methyl-3-[(4-nitrophenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(3-bromophenyl)-5-methyl-3-[(4-nitrophenyl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(3-bromophenyl)-5-methyl-3-[(4-nitrophenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(3-bromophenyl)-5-methyl-3-[(4-nitrophenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(3-bromophenyl)-5-methyl-3-(4-nitrobenzyl)hydantoin Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O4/c1-17(12-3-2-4-13(18)9-12)15(22)20(16(23)19-17)10-11-5-7-14(8-6-11)21(24)25/h2-9H,10H2,1H3,(H,19,23)/t17-/m1/s1