| SpectraBase Spectrum ID |
IzaZi5xe1os |
| Name |
(3R,4R)-3-Isopropenyl-1-benzyl-4-(2'-benzyloxyethyl)azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO2 |
| InChI |
InChI=1S/C22H25NO2/c1-17(2)21-20(13-14-25-16-19-11-7-4-8-12-19)23(22(21)24)15-18-9-5-3-6-10-18/h3-12,20-21H,1,13-16H2,2H3/t20-,21-/m1/s1 |
| InChIKey |
JIQZZMFFBILTGE-NHCUHLMSSA-N |
| Molecular Weight |
335.447 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C(=C)C)[H])(CCOCc1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0006-0090000000-ebf6f3bb826d014ce72c |
| Source of Spectrum |
KC-0-384-31 |
| Synonyms |
(3R,4R)-1-benzyl-4-[2-(benzyloxy)ethyl]-3-isopropenyl-2-azetidinone
trans-3-Allyl-1-benzyl-4-(2'-benzyloxyethyl)azetidin-2-one |
| Wiley ID |
780550 |
