| SpectraBase Spectrum ID |
7cUSdojQg6H |
| Name |
[(3aR,4S,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methyl ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-12(19)20-11-14-16-15(21-17(2,3)22-16)10-18(14)9-13-7-5-4-6-8-13/h4-8,14-16H,9-11H2,1-3H3/t14-,15-,16+/m0/s1 |
| InChIKey |
ZKLSYYTXOFMGEO-HRCADAONSA-N |
| Molecular Weight |
305.374 g/mol |
| SMILES |
[C@@]1(N(C[C@@]2(OC(O[C@]12[H])(C)C)[H])Cc1ccccc1)(COC(=O)C)[H] |
| SPLASH |
splash10-0006-9000000000-7c1d2557ecd7e9175923 |
| Source of Spectrum |
KC-0-805-21 |
| Synonyms |
[(3aR,4S,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methyl acetate
Acetic acid [(3aR,4S,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methyl ester |
| Wiley ID |
785237 |
![[(3aR,4S,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methyl ethanoate](/api/spectrum/7cUSdojQg6H/structure.png?h=300&w=458 "[(3aR,4S,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methyl ethanoate")
