CHEBI:39373 - (1R)-trans-imiprothrin

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ChEBI Name (1R)-trans-imiprothrin ChEBI ID CHEBI:39373 ChEBI ASCII Name (1R)-trans-imiprothrin Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C17H22N2O4 Net Charge 0 Average Mass 318.36766 Monoisotopic Mass 318.15796 InChI InChI=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+/m1/s1 InChIKey VPRAQYXPZIFIOH-OCCSQVGLSA-N SMILES CC(C)=C[C@@H]1[C@@H](C(=O)OCN2C(=O)CN(CC#C)C2=O)C1(C)C ChEBI Ontology Outgoing (1R)-trans-imiprothrin (CHEBI:39373) has functional parent (+)-trans-chrysanthemic acid (CHEBI:39100) (1R)-trans-imiprothrin (CHEBI:39373) is a cyclopropanecarboxylate ester (CHEBI:50351) (1R)-trans-imiprothrin (CHEBI:39373) is a terminal acetylenic compound (CHEBI:73477) Incoming imiprothrin (CHEBI:39389) has part (1R)-trans-imiprothrin (CHEBI:39373) IUPAC Name (2,5-dioxo-3-prop-2-yn-1-ylimidazolidin-1-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate Last Modified 02 May 2013