| SpectraBase Spectrum ID |
5iAtE9RC74a |
| Name |
(3S,4S)-1-benzyl-3-[(1S)-1-hydroxyethyl]-4-phenethyl-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO2 |
| InChI |
InChI=1S/C20H23NO2/c1-15(22)19-18(13-12-16-8-4-2-5-9-16)21(20(19)23)14-17-10-6-3-7-11-17/h2-11,15,18-19,22H,12-14H2,1H3/t15-,18-,19+/m0/s1 |
| InChIKey |
KXWFUJWSXMCMCT-ZYSHUDEJSA-N |
| Molecular Weight |
309.409 g/mol |
| SMILES |
O[C@]([C@@]1([C@@](N(C1=O)Cc1ccccc1)(CCc1ccccc1)[H])[H])(C)[H] |
| SPLASH |
splash10-0006-9000000000-a7c560e99a864c5bd123 |
| Source of Spectrum |
KC-0-2667-17 |
| Synonyms |
(3S,4S)-3-[(1S)-1-hydroxyethyl]-4-(2-phenylethyl)-1-(phenylmethyl)-2-azetidinone
(3S,4S)-1-benzyl-3-[(1S)-1-hydroxyethyl]-4-(2-phenylethyl)azetidin-2-one |
| Wiley ID |
826126 |
![(3S,4S)-1-benzyl-3-[(1S)-1-hydroxyethyl]-4-phenethyl-azetidin-2-one](/api/spectrum/5iAtE9RC74a/structure.png?h=300&w=458 "(3S,4S)-1-benzyl-3-[(1S)-1-hydroxyethyl]-4-phenethyl-azetidin-2-one")
