SpectraBase Spectrum ID |
H5YcJof7G8f |
Name |
(3R,4R)-1-Benzyl-3-[(R)-1-(dimethyl-phenyl-silanyl)-ethyl]-4-ethynyl-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25NOSi |
InChI |
InChI=1S/C22H25NOSi/c1-5-20-21(17(2)25(3,4)19-14-10-7-11-15-19)22(24)23(20)16-18-12-8-6-9-13-18/h1,6-15,17,20-21H,16H2,2-4H3/t17-,20+,21-/m1/s1 |
InChIKey |
TWVNPPJHGYLMEF-JRGCBEDISA-N |
Molecular Weight |
347.533 g/mol |
SMILES |
C1(N([C@]([C@]1([C@]([Si](c1ccccc1)(C)C)(C)[H])[H])(C#C)[H])Cc1ccccc1)=O |
SPLASH |
splash10-000i-0902000000-3fc185f49c3db823f513 |
Source of Spectrum |
KC-0-2667-22 |
Synonyms |
(3R,4R)-1-benzyl-3-{(1R)-1-[dimethyl(phenyl)silyl]ethyl}-4-ethynyl-2-azetidinone
N-Benzyl-(3RS,4SR)-4-ethynyl-3-[(SR)-1-dimethyl(phenyl)silylethyl]azetidin-2-one |
Wiley ID |
826123 |