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

Systemtic Name: (3Z,4R,5R)-3-(1-bromanylethylidene)-4-ethenyl-5-methyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3Z,4R,5R)-1-benzyl-3-(1-bromoethylidene)-5-methyl-4-vinyl-pyrrolidin-2-one CAS Name: (3Z,4R,5R)-3-(1-bromoethylidene)-4-ethenyl-5-methyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3Z,4R,5R)-1-benzyl-3-(1-bromoethylidene)-4-ethenyl-5-methylpyrrolidin-2-one Traditional Name: (3Z,4R,5R)-1-benzyl-3-(1-bromoethylidene)-5-methyl-4-vinyl-2-pyrrolidone Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO/c1-4-14-12(3)18(16(19)15(14)11(2)17)10-13-8-6-5-7-9-13/h4-9,12,14H,1,10H2,2-3H3/b15-11-/t12-,14+/m1/s1