(3Z,4R,5S)-3-(bromanylmethylidene)-4-ethenyl-5-methyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3Z,4R,5S)-3-(bromanylmethylidene)-4-ethenyl-5-methyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3Z,4R,5S)-1-benzyl-3-(bromomethylene)-5-methyl-4-vinyl-pyrrolidin-2-one CAS Name: (3Z,4R,5S)-3-(bromomethylidene)-4-ethenyl-5-methyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3Z,4R,5S)-1-benzyl-3-(bromomethylidene)-4-ethenyl-5-methylpyrrolidin-2-one Traditional Name: (3Z,4R,5S)-1-benzyl-3-(bromomethylene)-5-methyl-4-vinyl-2-pyrrolidone Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=CBr)C(=O)N1CC2=CC=CC=C2)C=C

Isomeric SMILES

C[C@H]1[C@@H](/C(=C/Br)/C(=O)N1CC2=CC=CC=C2)C=C

InChI

InChI=1S/C15H16BrNO/c1-3-13-11(2)17(15(18)14(13)9-16)10-12-7-5-4-6-8-12/h3-9,11,13H,1,10H2,2H3/b14-9-/t11-,13-/m0/s1