| SpectraBase Spectrum ID |
E0KtuXsOdjo |
| Name |
(3R,4S)-3-allyloxy-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-4-6-7-15-16(21-12-5-2)17(19)18(15)13-8-10-14(20-3)11-9-13/h4-11,15-16H,1-2,12H2,3H3/b7-6+/t15-,16+/m0/s1 |
| InChIKey |
MNVNISLBZSJAAT-BUWFCSEKSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)[C@]([C@]1(OCC=C)[H])(\C=C\C=C)[H])=O |
| SPLASH |
splash10-014i-9020000000-3c5d3c92d896c583d77f |
| Source of Spectrum |
J-65-3320-20 |
| Synonyms |
(3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-prop-2-enoxy-2-azetidinone
(3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-prop-2-enoxy-azetidin-2-one |
| Wiley ID |
1532223 |
![(3R,4S)-3-allyloxy-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)azetidin-2-one](/api/spectrum/E0KtuXsOdjo/structure.png?h=300&w=458 "(3R,4S)-3-allyloxy-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)azetidin-2-one")
