SpectraBase Spectrum ID |
I6g5DINddgT |
Name |
(3R,4R)-4-[2-(Dimethyl-phenyl-silanyl)-ethyl]-3-[(R)-1-(dimethyl-phenyl-silanyl)-ethyl]-azetidin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H33NOSi2 |
InChI |
InChI=1S/C23H33NOSi2/c1-18(27(4,5)20-14-10-7-11-15-20)22-21(24-23(22)25)16-17-26(2,3)19-12-8-6-9-13-19/h6-15,18,21-22H,16-17H2,1-5H3,(H,24,25)/t18-,21-,22-/m1/s1 |
InChIKey |
UPLSLSRROXOGNZ-STZQEDGTSA-N |
Molecular Weight |
395.693 g/mol |
SMILES |
N1[C@@]([C@](C1=O)([C@]([Si](c1ccccc1)(C)C)(C)[H])[H])(CC[Si](c1ccccc1)(C)C)[H] |
SPLASH |
splash10-000i-0904000000-022d2631d4fa7e19a09f |
Source of Spectrum |
KC-0-2670-35 |
Synonyms |
(3R,4R)-3-{(1R)-1-[dimethyl(phenyl)silyl]ethyl}-4-{2-[dimethyl(phenyl)silyl]ethyl}-2-azetidinone
(3RS,4RS)-4-[2-Dimethyl(phenyl)silylethyl]-3-[(SR)-1-dimethyl(phenyl)silylethyl]azetidin-2-one |
Wiley ID |
826106 |