(5S)-5-(4-bromophenyl)-5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(4-bromophenyl)-5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-(4-bromophenyl)-5-methyl-3-[(5-methylisoxazol-3-yl)methyl]imidazolidine-2,4-dione CAS Name: (5S)-5-(4-bromophenyl)-5-methyl-3-[(5-methyl-3-isoxazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-(4-bromophenyl)-5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5S)-5-(4-bromophenyl)-5-methyl-3-[(5-methylisoxazol-3-yl)methyl]hydantoin Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)CN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrN3O3/c1-9-7-12(18-22-9)8-19-13(20)15(2,17-14(19)21)10-3-5-11(16)6-4-10/h3-7H,8H2,1-2H3,(H,17,21)/t15-/m0/s1