| SpectraBase Spectrum ID |
3R3Ju7DPYO |
| Name |
(1R,2R,3S,10bS)-1,2,3,10b-Tetrahydro-1-ethoxycarbonylmethyl-2,3-(propane-2,2-diyldioxy)pyrido[1,2-a]isoindol-6(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO5 |
| InChI |
InChI=1S/C19H23NO5/c1-4-23-15(21)9-13-16-11-7-5-6-8-12(11)18(22)20(16)10-14-17(13)25-19(2,3)24-14/h5-8,13-14,16-17H,4,9-10H2,1-3H3/t13-,14+,16-,17-/m1/s1 |
| InChIKey |
ILOOQSPEKBKRIP-YALNPMBYSA-N |
| Molecular Weight |
345.395 g/mol |
| SMILES |
[C@]12(N(C[C@]3([C@@]([C@@]2(CC(=O)OCC)[H])(OC(O3)(C)C)[H])[H])C(c2ccccc12)=O)[H] |
| SPLASH |
splash10-0f6w-6296000000-3edb982eda7280010cbf |
| Source of Spectrum |
KC-0-74-7 |
| Synonyms |
Ethyl[(3aS,10bS,11R,11aR)-2,2-dimethyl-6-oxo-3a,4,6,10b,11,11a-hexahydro[1,3]dioxolo[4',5':4,5]pyrido[2,1-a]isoindol-11-yl]acetate |
| Wiley ID |
786976 |
![(1R,2R,3S,10bS)-1,2,3,10b-Tetrahydro-1-ethoxycarbonylmethyl-2,3-(propane-2,2-diyldioxy)pyrido[1,2-a]isoindol-6(4H)-one](/api/spectrum/3R3Ju7DPYO/structure.png?h=300&w=458 "(1R,2R,3S,10bS)-1,2,3,10b-Tetrahydro-1-ethoxycarbonylmethyl-2,3-(propane-2,2-diyldioxy)pyrido[1,2-a]isoindol-6(4H)-one")
