| SpectraBase Spectrum ID |
6dDtTFj0cpM |
| Name |
Acetic acid (2S,3R,4R)-4-acetoxy-2-methyl-1-((R)-1-phenyl-ethyl)-piperidin-3-yl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO4 |
| InChI |
InChI=1S/C18H25NO4/c1-12(16-8-6-5-7-9-16)19-11-10-17(22-14(3)20)18(13(19)2)23-15(4)21/h5-9,12-13,17-18H,10-11H2,1-4H3/t12-,13+,17-,18-/m1/s1 |
| InChIKey |
NTZRRBTXSMAVGV-JGTCGTHISA-N |
| Molecular Weight |
319.401 g/mol |
| SMILES |
[C@@]1(N(CC[C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])[C@@](c1ccccc1)(C)[H])(C)[H] |
| SPLASH |
splash10-166r-0749000000-242067d2cdbbc5aacd67 |
| Source of Spectrum |
SO-0-2124-40 |
| Synonyms |
(1R,2S,3R,4R)-(-)-3,4-Diacetoxy-2-methyl-1-(1-phenylethyl)piperidine
(2S,3R,4R)-3-(acetyloxy)-2-methyl-1-[(1R)-1-phenylethyl]piperidinyl acetate |
| Wiley ID |
878386 |
