| SpectraBase Spectrum ID |
4UEo3rMGO86 |
| Name |
(3s)-acetyl-(4R)-2',2'-dimethoxyethyl)-1-[(1's)-phenylethyl]azetidin-2-one |
| CAS Registry Number |
92174-99-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-11(13-8-6-5-7-9-13)18-14(10-15(21-3)22-4)16(12(2)19)17(18)20/h5-9,11,14-16H,10H2,1-4H3/t11-,14+,16+/m0/s1 |
| InChIKey |
AEHFLVXBBKXSOK-SGIREYDYSA-N |
| Molecular Weight |
305.374 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C(=O)C)[H])(CC(OC)OC)[H])[C@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0002-9020000000-442438b87dcc1a949cda |
| Source of Spectrum |
F-41-5877-23 |
| Synonyms |
(3S,4R)-3-acetyl-4-(2,2-dimethoxyethyl)-1-[(1S)-1-phenylethyl]-2-azetidinone |
| Wiley ID |
1307332 |
![(3s)-acetyl-(4R)-2',2'-dimethoxyethyl)-1-[(1's)-phenylethyl]azetidin-2-one](/api/spectrum/4UEo3rMGO86/structure.png?h=300&w=458 "(3s)-acetyl-(4R)-2',2'-dimethoxyethyl)-1-[(1's)-phenylethyl]azetidin-2-one")
