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CHEBI:39372 - (1R)-cis-imiprothrin

ChEBI IDCHEBI:39372
ChEBI Name(1R)-cis-imiprothrin
Stars
ASCII Name(1R)-cis-imiprothrin
Last Modified2 May 2013
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC17H22N2O4
Net Charge0
Average Mass318.373
Monoisotopic Mass318.15796
SMILESC#CCN1CC(=O)N(COC(=O)[C@@H]2[C@H](C=C(C)C)C2(C)C)C1=O
InChIInChI=1S/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3/t12-,14-/m0/s1
InChIKeyVPRAQYXPZIFIOH-JSGCOSHPSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R)-cis-imiprothrin (CHEBI:39372) has functional parent (+)-cis-chrysanthemic acid (CHEBI:39104)
(1R)-cis-imiprothrin (CHEBI:39372) is a cyclopropanecarboxylate ester (CHEBI:50351)
(1R)-cis-imiprothrin (CHEBI:39372) is a terminal acetylenic compound (CHEBI:73477)
Incoming Relation(s)
imiprothrin (CHEBI:39389) has part (1R)-cis-imiprothrin (CHEBI:39372)
IUPAC Name 
(2,5-dioxo-3-prop-2-yn-1-ylimidazolidin-1-yl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate