| SpectraBase Spectrum ID |
3zcSZbPk6MO |
| Name |
(3R*,4S*)1-Benzyl-3-ethyl-4-(2-hydroxyethyl)azitidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-2-12-13(8-9-16)15(14(12)17)10-11-6-4-3-5-7-11/h3-7,12-13,16H,2,8-10H2,1H3/t12-,13+/m1/s1 |
| InChIKey |
GMLYMBBCHYBSRH-OLZOCXBDSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
OCC[C@]1([C@@](CC)(C(N1Cc1ccccc1)=O)[H])[H] |
| SPLASH |
splash10-001l-9000000000-f0d8af27a36c32f5fa17 |
| Source of Spectrum |
KC-1993-570-31 |
| Synonyms |
(3R*,4S*)1-Benzyl-3-ethyl-4-(2-hydroxyethyl)azetidin-2-one |
| Wiley ID |
779064 |
