(4S,5R)-1-[(E)-2-bromanylbut-2-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-[(E)-2-bromanylbut-2-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(E)-2-bromobut-2-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(E)-2-bromo-1-oxobut-2-enyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(E)-2-bromobut-2-enoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(E)-2-bromobut-2-enoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O2/c1-4-12(16)14(19)18-13(10(2)17(3)15(18)20)11-8-6-5-7-9-11/h4-10,13H,1-3H3/b12-4+/t10-,13-/m0/s1