(1'R,3S,4S)-3-(1-HYDROXYETHYL)-4-(TERT.-BUTYLCARBONYL)-AZETIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G28OEFUBG9W |
|---|---|
| InChI | InChI=1S/C10H17NO3/c1-5(12)6-7(11-9(6)14)8(13)10(2,3)4/h5-7,12H,1-4H3,(H,11,14)/t5-,6-,7+/m1/s1 |
| InChIKey | ODKDFZRUOMLXEW-QYNIQEEDSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C10H17NO3 |
| Exact Mass | 199.120843 g/mol |
| Enantiomer InChIKey | ODKDFZRUOMLXEW-LYFYHCNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4S)-3-(1-HYDROXY-1-METHYLETHYL)-4-METHOXYCARBONYLMETHYL-2-AZETIDINONE
TRANS-3-(2',2'-DIMETHYL-1'-OXOPROPYL)-4-METHYLPYRROLIDINE-2,5-DIONE
(2S,3R)-N-[2-METHYL-1-(4-METHYL-BENZOYL)-BUTYL]-ACETAMIDE
(+-)-(1R,2S,5S)-6-Aza-6-ethyl-2-hydroxy-1,6-dimethylbicyclo[3.10]hexan-4-one
(3S,6R)-6-[(1S)-1-hydroxybutyl]-3-isopropyl-piperazin-2-one
Methyl N,N-dimethyl-valyl-leucinate
Methyl N-(1-cyclohexenoyl)valinate
4-methyl-N-(2-methyl-1-{[(2-phenylethyl)amino]carbonyl}propyl)cyclohexanecarboxamide
N-Benzyloxycarbonyl-alanyl-valine methyl ester
VALINOCTIN-B;N-(6-METHYL-3-AMINO-2-HYDROXYOCTANOYL)-VALINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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