(4S,5R)-1-[2,2-bis(bromanyl)ethanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-[2,2-bis(bromanyl)ethanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-(2,2-dibromoacetyl)-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-(2,2-dibromo-1-oxoethyl)-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-(2,2-dibromoacetyl)-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-(2,2-dibromoacetyl)-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C13H14Br2N2O2 MolecularWeight: 390.07046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)C(Br)Br)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=O)C(Br)Br)C2=CC=CC=C2

InChI

InChI=1S/C13H14Br2N2O2/c1-8-10(9-6-4-3-5-7-9)17(12(18)11(14)15)13(19)16(8)2/h3-8,10-11H,1-2H3/t8-,10-/m0/s1