| SpectraBase Spectrum ID |
BzwJ9LrKCEN |
| Name |
(3R,4S)-1-benzyl-3-ethenyl-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-2-16-17(15-11-7-4-8-12-15)19(18(16)20)13-14-9-5-3-6-10-14/h2-12,16-17H,1,13H2/t16-,17-/m1/s1 |
| InChIKey |
RMFGKQWSMABWAV-IAGOWNOFSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C=C)[H])(c1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-00o3-2900000000-3193699603a53cdec376 |
| Source of Spectrum |
K1-2004-1361-11 |
| Synonyms |
(3R,4S)-1-benzyl-4-phenyl-3-vinyl-azetidin-2-one
(3R,4S)-3-ethenyl-4-phenyl-1-(phenylmethyl)-2-azetidinone
(3R,4S)-3-ethenyl-4-phenyl-1-(phenylmethyl)azetidin-2-one |
| Wiley ID |
1560525 |
