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

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

Systemtic Name:(3Z,4R,5R)-3-(1-bromanylbutylidene)-4-ethenyl-5-methyl-pyrrolidin-2-one
Openeye Name:(3Z,4R,5R)-3-(1-bromobutylidene)-5-methyl-4-vinyl-pyrrolidin-2-one
CAS Name:(3Z,4R,5R)-3-(1-bromobutylidene)-4-ethenyl-5-methyl-2-pyrrolidinone
IUPAC Name:(3Z,4R,5R)-3-(1-bromobutylidene)-4-ethenyl-5-methylpyrrolidin-2-one
Traditional Name:(3Z,4R,5R)-3-(1-bromobutylidene)-5-methyl-4-vinyl-2-pyrrolidone
Formula: C11H16BrNO
MolecularWeight: 258.15484
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(C(NC1=O)C)C=C)Br


Isomeric SMILES

CCC/C(=C/1\[C@H]([C@H](NC1=O)C)C=C)/Br


InChI

InChI=1S/C11H16BrNO/c1-4-6-9(12)10-8(5-2)7(3)13-11(10)14/h5,7-8H,2,4,6H2,1,3H3,(H,13,14)/b10-9-/t7-,8+/m1/s1


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