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

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)methyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)methyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)methyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-(4-bromobenzyl)-5-methyl-5-piperonyl-hydantoin Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)Br)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)Br)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17BrN2O4/c1-19(9-13-4-7-15-16(8-13)26-11-25-15)17(23)22(18(24)21-19)10-12-2-5-14(20)6-3-12/h2-8H,9-11H2,1H3,(H,21,24)/t19-/m1/s1