(3SR,4SR)-4-[(1E)-1,3-Butadienyl]-1-(p-methoxyphenyl)-3-(2-propynyl)-2-azetidinone

SpectraBase Compound ID	J6bhvQ7irE
InChI	InChI=1S/C17H17NO2/c1-4-6-8-16-15(7-5-2)17(19)18(16)13-9-11-14(20-3)12-10-13/h2,4,6,8-12,15-16H,1,7H2,3H3/b8-6+
InChIKey	KWJLNMAEJFBXQI-SOFGYWHQSA-N Google Search
Mol Weight	267.33 g/mol
Molecular Formula	C17H17NO2
Exact Mass	267.125929 g/mol

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SpectraBase Spectrum ID	4dvbSxAXZm5
Name	(3SR,4SR)-4-[(1E)-1,3-Butadienyl]-1-(p-methoxyphenyl)-3-(2-propynyl)-2-azetidinone
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H17NO2
InChI	InChI=1S/C17H17NO2/c1-4-6-8-16-15(7-5-2)17(19)18(16)13-9-11-14(20-3)12-10-13/h2,4,6,8-12,15-16H,1,7H2,3H3/b8-6+
InChIKey	KWJLNMAEJFBXQI-SOFGYWHQSA-N
Molecular Weight	267.328 g/mol
SMILES	C1(N(C(C1CC#C)\C=C\C=C)c1ccc(cc1)OC)=O
SPLASH	splash10-0002-0920000000-10ed8b9d2228b9d5ac01
Source of Spectrum	J-65-3320-20
Synonyms	4-[(1E)-1,3-butadienyl]-1-(4-methoxyphenyl)-3-(2-propynyl)-2-azetidinone
Wiley ID	1532224