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(E)-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]oct-2-en-1-one

(E)-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]oct-2-en-1-one

Systemtic Name:(E)-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]oct-2-en-1-one
Openeye Name:(E)-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]oct-2-en-1-one
CAS Name:(E)-1-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-2-octen-1-one
IUPAC Name:(E)-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]oct-2-en-1-one
Traditional Name:(E)-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidino]oct-2-en-1-one
Formula: C17H28N2O2
MolecularWeight: 292.41642
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)N1CCCC1C(=O)N2CCCC2


Isomeric SMILES

CCCCC/C=C/C(=O)N1CCC[C@H]1C(=O)N2CCCC2


InChI

InChI=1S/C17H28N2O2/c1-2-3-4-5-6-11-16(20)19-14-9-10-15(19)17(21)18-12-7-8-13-18/h6,11,15H,2-5,7-10,12-14H2,1H3/b11-6+/t15-/m0/s1


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