| SpectraBase Spectrum ID |
JTJ69GSPP9M |
| Name |
(+)-(2R,5S,7S)-7-(2-Methylprop-2-enyl)-7-ethoxycarbonyl-2-phenyl-1-aza-3-oxabicyclo[3.3.0]octan-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO4 |
| InChI |
InChI=1S/C19H23NO4/c1-4-23-18(22)19(10-13(2)3)11-15-12-24-16(20(15)17(19)21)14-8-6-5-7-9-14/h5-9,15-16H,2,4,10-12H2,1,3H3/t15-,16+,19-/m0/s1 |
| InChIKey |
ZPLUWFKNPIXOJX-FCEWJHQRSA-N |
| Molecular Weight |
329.396 g/mol |
| SMILES |
[C@@]1(C(N2[C@@](c3ccccc3)(OC[C@@]2(C1)[H])[H])=O)(C(=O)OCC)CC(=C)C |
| SPLASH |
splash10-053r-0609000000-431a6927cf98c4b1649d |
| Source of Spectrum |
F-52-3735-3 |
| Synonyms |
(+)-(2R,5S,7S)-7-(2-Methylprop-3-enyl)-7-ethoxycarbonyl-2-phenyl-1-aza-3-oxabicyclo[3.3.0]octan-8-one
ethyl (3R,6S,7aS)-6-(2-methyl-2-propenyl)-5-oxo-3-phenyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylate |
| Wiley ID |
795948 |
![(+)-(2R,5S,7S)-7-(2-methylprop-2-enyl)-7-ethoxycarbonyl-2-phenyl-1-aza-3-oxabicyclo[3.3.0]octan-8-one](/api/spectrum/JTJ69GSPP9M/structure.png?h=300&w=458 "(+)-(2R,5S,7S)-7-(2-methylprop-2-enyl)-7-ethoxycarbonyl-2-phenyl-1-aza-3-oxabicyclo[3.3.0]octan-8-one")
