(4S,5R)-1-(2-bromanylbutanoyl)-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-(2-bromanylbutanoyl)-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-(2-bromobutanoyl)-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-(2-bromo-1-oxobutyl)-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-(2-bromobutanoyl)-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-(2-bromobutanoyl)-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(C(N(C1=O)C)C)C2=CC=CC=C2)Br

Isomeric SMILES

CCC(C(=O)N1[C@@H]([C@@H](N(C1=O)C)C)C2=CC=CC=C2)Br

InChI

InChI=1S/C15H19BrN2O2/c1-4-12(16)14(19)18-13(10(2)17(3)15(18)20)11-8-6-5-7-9-11/h5-10,12-13H,4H2,1-3H3/t10-,12?,13-/m0/s1