(3S,4R)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

SpectraBase Compound ID	GYvrBVhFTmN
InChI	InChI=1S/C26H29NO2Si/c1-19(30(3,4)23-13-9-6-10-14-23)24-25(20-11-7-5-8-12-20)27(26(24)28)21-15-17-22(29-2)18-16-21/h5-19,24-25H,1-4H3/t19-,24+,25+/m1/s1
InChIKey	MRRZWYLEIMPOBU-NGXZDTIWSA-N Google Search
Mol Weight	415.61 g/mol
Molecular Formula	C26H29NO2Si
Exact Mass	415.196756 g/mol

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SpectraBase Spectrum ID	4obR9QCn3Y7
Name	(3S,4R)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one
Alternate Name(s)	(3S,4R)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone
CAS Registry Number	99128-29-7
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C26H29NO2Si
InChI	InChI=1S/C26H29NO2Si/c1-19(30(3,4)23-13-9-6-10-14-23)24-25(20-11-7-5-8-12-20)27(26(24)28)21-15-17-22(29-2)18-16-21/h5-19,24-25H,1-4H3/t19-,24+,25+/m1/s1
InChIKey	MRRZWYLEIMPOBU-NGXZDTIWSA-N
Molecular Weight	415.608 g/mol
SMILES	C1(N([C@]([C@@]1([C@]([Si](c1ccccc1)(C)C)(C)[H])[H])(c1ccccc1)[H])c1ccc(cc1)OC)=O
SPLASH	splash10-000i-0900000000-0ad702014873915992ee
Source of Spectrum	J-50-5122-5
Wiley ID	1376055