| SpectraBase Spectrum ID |
5v03bDM2tg3 |
| Name |
(3R,4S)-4-((S)-2',2'-Dimethyl-1',3'-dioxolan-4'-yl)-3-(2"-hydroxyethoxy)-1-(p-methoxyphenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO6 |
| InChI |
InChI=1S/C17H23NO6/c1-17(2)23-10-13(24-17)14-15(22-9-8-19)16(20)18(14)11-4-6-12(21-3)7-5-11/h4-7,13-15,19H,8-10H2,1-3H3/t13-,14+,15-/m1/s1 |
| InChIKey |
ZKBBYEQHBZQLPV-QLFBSQMISA-N |
| Molecular Weight |
337.372 g/mol |
| SMILES |
OCCO[C@@]1([C@@](N(C1=O)c1ccc(cc1)OC)([C@@]1(OC(C)(C)OC1)[H])[H])[H] |
| SPLASH |
splash10-0002-5911000000-062b3d5356bc361fdb85 |
| Source of Spectrum |
U1-2003-1328-19 |
| Synonyms |
(3R,4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-(2-hydroxyethoxy)-1-(4-methoxyphenyl)-2-azetidinone
4-(2',2'-Dimethyl-1',3'-dioxolan-4'-yl)-3-(2''-hydroxyethoxy)-1-(p-methoxyphenyl)azetidin-2-one |
| Wiley ID |
1523673 |
