endo-3',5'-Dioxo-N-propyl-4'-azatricylo[5.2.1.0(2,6)]dec-8'-en-1'-yl acetamide

SpectraBase Compound ID	CxOPBtVR3Ne
InChI	InChI=1S/C14H18N2O3/c1-2-5-16-12(18)10-8-3-4-14(6-8,7-9(15)17)11(10)13(16)19/h3-4,8,10-11H,2,5-7H2,1H3,(H2,15,17)/t8-,10-,11+,14+/m1/s1
InChIKey	WFSJOAOZLJXZKR-GJTWSCIVSA-N Google Search
Mol Weight	262.31 g/mol
Molecular Formula	C14H18N2O3
Exact Mass	262.131742 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Bkh3bXmoQrz
Name	endo-3',5'-Dioxo-N-propyl-4'-azatricylo[5.2.1.0(2,6)]dec-8'-en-1'-yl acetamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H18N2O3
InChI	InChI=1S/C14H18N2O3/c1-2-5-16-12(18)10-8-3-4-14(6-8,7-9(15)17)11(10)13(16)19/h3-4,8,10-11H,2,5-7H2,1H3,(H2,15,17)/t8-,10-,11+,14+/m1/s1
InChIKey	WFSJOAOZLJXZKR-GJTWSCIVSA-N
Molecular Weight	262.309 g/mol
SMILES	NC(C[C@@]12[C@@]3(C(N(C([C@@]3([C@](C=C2)(C1)[H])[H])=O)CCC)=O)[H])=O
SPLASH	splash10-001i-9710000000-f8946677785df07a1f35
Source of Spectrum	H-66-1887-0
Synonyms	2-(3,5-dioxo-4-propyl-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-1-yl)acetamide
Wiley ID	1265718