SpectraBase Spectrum ID |
IJfHsLqQ6lf |
Name |
3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-prop-2-enyl-2-azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H27NO2Si |
InChI |
InChI=1S/C14H27NO2Si/c1-8-9-11-12(13(16)15-11)10(2)17-18(6,7)14(3,4)5/h8,10-12H,1,9H2,2-7H3,(H,15,16)/t10-,11-,12-/m1/s1 |
InChIKey |
XMESNJHIQDAMPG-IJLUTSLNSA-N |
Molecular Weight |
269.460 g/mol |
SMILES |
N1[C@@]([C@](C1=O)([C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H])(CC=C)[H] |
SPLASH |
splash10-004i-9020000000-91223d307cba02eef18b |
Source of Spectrum |
D1-1999-448-3 |
Synonyms |
3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-prop-2-enyl-azetidin-2-one
4-Allyl-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-prop-2-enyl-2-azetidinone
(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-prop-2-enylazetidin-2-one
(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-prop-2-enyl-azetidin-2-one |
Wiley ID |
835236 |