SpectraBase Spectrum ID |
4jX3bNMXnDK |
Name |
(3R,4S)-1-benzyl-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenyl-azetidin-2-one |
Alternate Name(s) |
(3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenyl-1-(phenylmethyl)-2-azetidinone
(3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenyl-1-(phenylmethyl)azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H31NO2Si |
InChI |
InChI=1S/C23H31NO2Si/c1-23(2,3)27(4,5)26-17-20-21(19-14-10-7-11-15-19)22(25)24(20)16-18-12-8-6-9-13-18/h6-15,20-21H,16-17H2,1-5H3/t20-,21-/m1/s1 |
InChIKey |
AWSAHKXLLRBLAE-NHCUHLMSSA-N |
Molecular Weight |
381.591 g/mol |
SMILES |
C1(N([C@@]([C@]1(c1ccccc1)[H])(CO[Si](C)(C)C(C)(C)C)[H])Cc1ccccc1)=O |
SPLASH |
splash10-0006-3930000000-9aa059b005f8ac968ae8 |
Source of Spectrum |
KC-57-1811-14 |
Wiley ID |
1623061 |