SpectraBase Spectrum ID |
AocGvVVHprm |
Name |
N-tert-Butyldimethylsilyl-3,4-cis-3-(1-hydroxyethyl)-4-(2-phenylethenyl)azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H29NO2Si |
InChI |
InChI=1S/C19H29NO2Si/c1-14(21)17-16(13-12-15-10-8-7-9-11-15)20(18(17)22)23(5,6)19(2,3)4/h7-14,16-17,21H,1-6H3/b13-12+/t14-,16-,17+/m0/s1 |
InChIKey |
PNTVTFMMOQPJLS-UIRODXMUSA-N |
Molecular Weight |
331.531 g/mol |
SMILES |
O[C@]([C@@]1([C@@](N(C1=O)[Si](C(C)(C)C)(C)C)(\C=C\c1ccccc1)[H])[H])(C)[H] |
SPLASH |
splash10-0006-7900000000-ce2c92a4f2aca103ceb0 |
Source of Spectrum |
SO-0-889-23 |
Synonyms |
N-tert-Butyldimethylsilyl-3,4-cis-3-(1-hydroxyethyl)-4-(2-phenylethenyl)azetidin-2-one
(3S,4S)-1-[tert-butyl(dimethyl)silyl]-3-[(1S)-1-hydroxyethyl]-4-[(E)-2-phenylethenyl]-2-azetidinone
(3S,4S)-1-[tert-butyl(dimethyl)silyl]-3-[(1S)-1-hydroxyethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one
(3S,4S)-1-[tert-butyl(dimethyl)silyl]-3-[(1S)-1-oxidanylethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one |
Wiley ID |
874647 |