(3R,4S)-3-(2-Bromoallyl)-4-[(S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-(p-methoxyphenyl)-2-azetidinone

SpectraBase Compound ID	KVh5SQU0x8y
InChI	InChI=1S/C18H22BrNO5/c1-11(19)9-18(22)15(14-10-24-17(2,3)25-14)20(16(18)21)12-5-7-13(23-4)8-6-12/h5-8,14-15,22H,1,9-10H2,2-4H3/t14-,15+,18-/m1/s1
InChIKey	OQQGWOOGYWBVMY-RVKKMQEKSA-N Google Search
Mol Weight	412.28 g/mol
Molecular Formula	C18H22BrNO5
Exact Mass	411.068136 g/mol

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SpectraBase Spectrum ID	3Xj0cHgW8G
Name	(3R,4S)-3-(2-Bromoallyl)-4-[(S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-(p-methoxyphenyl)-2-azetidinone
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H22BrNO5
InChI	InChI=1S/C18H22BrNO5/c1-11(19)9-18(22)15(14-10-24-17(2,3)25-14)20(16(18)21)12-5-7-13(23-4)8-6-12/h5-8,14-15,22H,1,9-10H2,2-4H3/t14-,15+,18-/m1/s1
InChIKey	OQQGWOOGYWBVMY-RVKKMQEKSA-N
Molecular Weight	412.280 g/mol
SMILES	O[C@]1(C(=O)N([C@]1([C@@]1(OC(C)(C)OC1)[H])[H])c1ccc(cc1)OC)CC(=C)Br
SPLASH	splash10-03di-0000900000-639e21c67bfa731b1c1b
Source of Spectrum	F-69-831-4
Synonyms	(3R,4S)-3-(2-bromo-2-propenyl)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone
Wiley ID	1594659