SpectraBase Spectrum ID |
5iAtE9RC74a |
Name |
(3S,4S)-1-benzyl-3-[(1S)-1-hydroxyethyl]-4-phenethyl-azetidin-2-one |
Alternate Name(s) |
(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 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 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 |
Wiley ID |
826126 |