(5R)-5-(3-bromophenyl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(3-bromophenyl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(3-bromophenyl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(3-bromophenyl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(3-bromophenyl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(3-bromophenyl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]hydantoin Formula: C19H16BrN3O6 MolecularWeight: 462.25084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C4=CC(=CC=C4)Br

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H16BrN3O6/c1-19(13-3-2-4-14(20)7-13)17(24)22(18(25)21-19)8-11-5-15(23(26)27)6-12-9-28-10-29-16(11)12/h2-7H,8-10H2,1H3,(H,21,25)/t19-/m1/s1