| SpectraBase Spectrum ID |
6WxkV450ZA |
| Name |
(3R,4S)-1-but-3-ynyl-4-[(1R)-2-(1-cyclopentenyl)-1-hydroxyethyl]-3-methoxy-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-3-4-9-16-13(14(19-2)15(16)18)12(17)10-11-7-5-6-8-11/h1,7,12-14,17H,4-6,8-10H2,2H3/t12-,13+,14-/m1/s1 |
| InChIKey |
KUBXXXZBJOETCD-HZSPNIEDSA-N |
| Molecular Weight |
263.337 g/mol |
| SMILES |
O[C@@]([C@]1([C@@](OC)(C(N1CCC#C)=O)[H])[H])(CC1=CCCC1)[H] |
| SPLASH |
splash10-03di-0090000000-064650d24cdd979a1697 |
| Source of Spectrum |
F-68-3109-2 |
| Synonyms |
(3R,4S)-1-but-3-ynyl-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxy-ethyl]-3-methoxy-azetidin-2-one
(3R,4S)-1-but-3-ynyl-4-[(1R)-2-(cyclopenten-1-yl)-1-oxidanyl-ethyl]-3-methoxy-azetidin-2-one |
| Wiley ID |
1572268 |
![(3R,4S)-1-but-3-ynyl-4-[(1R)-2-(1-cyclopentenyl)-1-hydroxyethyl]-3-methoxy-2-azetidinone](/api/spectrum/6WxkV450ZA/structure.png?h=300&w=458 "(3R,4S)-1-but-3-ynyl-4-[(1R)-2-(1-cyclopentenyl)-1-hydroxyethyl]-3-methoxy-2-azetidinone")
