SpectraBase Spectrum ID |
1P9qMQx3XYW |
Name |
(3S,4S)-4-(1",1"-Dimethyl-2"-propenyl)-3-[(R)-1'-(t-butyldimethylsilyloxy)ethyl]azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H31NO2Si |
InChI |
InChI=1S/C16H31NO2Si/c1-10-16(6,7)13-12(14(18)17-13)11(2)19-20(8,9)15(3,4)5/h10-13H,1H2,2-9H3,(H,17,18)/t11-,12-,13+/m1/s1 |
InChIKey |
ABTBXRPNYIYKFL-UPJWGTAASA-N |
Molecular Weight |
297.514 g/mol |
SMILES |
N1[C@@]([C@](C1=O)([C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H])(C(C=C)(C)C)[H] |
SPLASH |
splash10-000i-1190000000-afc5acc58f185448cfcb |
Source of Spectrum |
D1-1999-449-3 |
Synonyms |
(3S,4S)-3-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-4-(1,1-dimethyl-2-propenyl)-2-azetidinone
(3S,4S)-4-(1'',1''-Dimethyl-2''-propenyl)-3-[(R)-1'-(t-butyldimethylsilyloxy)ethyl]azetidin-2-one
4-(1'',1''-Dimethyl-2''-propenyl)-3-[1'-(t-butyldimethylsilyloxy)ethyl]azetidin-2-one |
Wiley ID |
835233 |