SpectraBase Spectrum ID |
4d818l5mBAI |
Name |
(1'R,3S,4S)-1-(p-Methoxyphenyl)-3-[1'-(dimethylphenylsilyl)ethyl]-4-phenyl-2-azetidinone |
CAS Registry Number |
99211-47-9 |
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-BTZRARBUSA-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-0910100000-f3ca42f63e5ee559b418 |
Source of Spectrum |
J-50-5122-3 |
Synonyms |
(3S,4S)-3-{(1R)-1-[dimethyl(phenyl)silyl]ethyl}-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone
(3S,4S)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone
(3S,4S)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-1-(4-methoxyphenyl)-4-phenylazetidin-2-one |
Wiley ID |
1376054 |