| SpectraBase Spectrum ID |
7n3YxTPNh6k |
| Name |
(3R,4S)-1-Allyl-4-(1-hydroxy-pent-4-enyl)-3-phenyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-3-5-11-14(19)16-15(13-9-7-6-8-10-13)17(20)18(16)12-4-2/h3-4,6-10,14-16,19H,1-2,5,11-12H2/t14?,15-,16-/m1/s1 |
| InChIKey |
LIKPTIXEVUMPLX-ANGDWKNPSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
OC([C@@]1([C@](C(N1CC=C)=O)(c1ccccc1)[H])[H])CCC=C |
| SPLASH |
splash10-053r-1910000000-b03c507cd43416a707ee |
| Source of Spectrum |
O1-63-2509-12 |
| Synonyms |
(3R,4S)-1-allyl-4-[(1R)-1-hydroxy-4-pentenyl]-3-phenyl-2-azetidinone
trans-1-Allyl-4-(1-hydroxy-4-pentenyl)-3-phenylaziridin-2-one |
| Wiley ID |
1592946 |
