(2R)-2-[(2S)-2-acetoxypentyl]piperidine-1-carboxylic acid methyl ester
Compound with spectra: 1 NMR
![(2R)-2-[(2S)-2-acetoxypentyl]piperidine-1-carboxylic acid methyl ester](/api/compound/8DYlu2PW0gM.png?ph=true&h=300&w=458 "(2R)-2-[(2S)-2-acetoxypentyl]piperidine-1-carboxylic acid methyl ester")
| SpectraBase Compound ID | 8DYlu2PW0gM |
|---|---|
| InChI | InChI=1S/C14H25NO4/c1-4-7-13(19-11(2)16)10-12-8-5-6-9-15(12)14(17)18-3/h12-13H,4-10H2,1-3H3/t12-,13+/m1/s1 |
| InChIKey | XKEBLGYXFHMTLD-OLZOCXBDSA-N |
| Mol Weight | 271.36 g/mol |
| Molecular Formula | C14H25NO4 |
| Exact Mass | 271.178358 g/mol |
| Enantiomer InChIKey | XKEBLGYXFHMTLD-QWHCGFSZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4aR)-3-propyl-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one
CYNYSNVQYOJVIN-WDEREUQCSA-N
3-Pentyl-4,4a,5,6,7,8-hexahydro-1H,3H-pyrido(1,2-C)(1,3)oxazin-1-one
(2R)-2-(2-ketoheptyl)piperidine-1-carboxylic acid benzyl ester
(R)-N-Benzyloxycarbonyl-2-(4-methyl-2-oxopentyl)-piperidine
ICQWVHXBZDGDJB-UHFFFAOYSA-N
CONIODINE-A
N-ACETYL-8-AZABICYCLO-[3.2.1]-OCT-ENDO-3-YL-(E)-3-PHENYLPROP-2-ENOATE;N-ACETYL-NORTROPINYL-CINNAMATE
3(2H)-Indolizinone, 7-(formyloxy)hexahydro-5-propyl-, (5.alpha.,7.beta.,8a.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| A revised structure for the piperidine alkaloid andrachamine | Canadian Journal of Chemistry | 1996 |