SpectraBase Spectrum ID |
8TbP7hQEhmP |
Name |
(3R*,4S*)-3-Ethyl-4-(2-hydroxyethyl)azitidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H13NO2 |
InChI |
InChI=1S/C7H13NO2/c1-2-5-6(3-4-9)8-7(5)10/h5-6,9H,2-4H2,1H3,(H,8,10)/t5-,6+/m0/s1 |
InChIKey |
GJNRPRGXKOZENU-NTSWFWBYSA-N |
Molecular Weight |
143.186 g/mol |
SMILES |
N1[C@@](CCO)([H])[C@@](C1=O)(CC)[H] |
SPLASH |
splash10-015c-9000000000-036c58f2acdcc82998b4 |
Source of Spectrum |
KC-1993-570-32 |
Synonyms |
(3S,4R)-3-ethyl-4-(2-hydroxyethyl)-2-azetidinone |
Wiley ID |
779062 |