SpectraBase Spectrum ID |
7f6K3F0gYN8 |
Name |
(E)-(3RS,4SR)-3-[(SR)-1-Dimethyl(phenyl)silylethyl]-4-(2-phenylethenyl)azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25NOSi |
InChI |
InChI=1S/C21H25NOSi/c1-16(24(2,3)18-12-8-5-9-13-18)20-19(22-21(20)23)15-14-17-10-6-4-7-11-17/h4-16,19-20H,1-3H3,(H,22,23)/b15-14+/t16-,19-,20+/m0/s1 |
InChIKey |
WXPFJYXVRYDIOP-HMTHPHKNSA-N |
Molecular Weight |
335.522 g/mol |
SMILES |
N1[C@]([C@](C1=O)([C@@]([Si](c1ccccc1)(C)C)(C)[H])[H])(\C=C\c1ccccc1)[H] |
SPLASH |
splash10-000i-0902000000-4b4043e30b586bfbbcf0 |
Source of Spectrum |
KC-0-2666-13 |
Synonyms |
(E)-(3R,4S)-3-[(S)-1-Dimethyl(phenyl)silylethyl]-4-(2-phenylethenyl)azetidin-2-one
3-{1-[dimethyl(phenyl)silyl]ethyl}-4-[(E)-2-phenylethenyl]-2-azetidinone
(3R,4S)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-[(E)-2-phenylethenyl]-2-azetidinone
(3R,4S)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one |
Wiley ID |
826131 |