SpectraBase Spectrum ID |
IKzDED8OZIU |
Name |
(3R,4S)-4-[(Benzyloxymethoxy)methyl]-3-(2'-hydroxyethoxy)-1-(p-methoxyphenyl)azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25NO6 |
InChI |
InChI=1S/C21H25NO6/c1-25-18-9-7-17(8-10-18)22-19(20(21(22)24)28-12-11-23)14-27-15-26-13-16-5-3-2-4-6-16/h2-10,19-20,23H,11-15H2,1H3/t19-,20+/m0/s1 |
InChIKey |
OYUBQXXFTCKXLV-VQTJNVASSA-N |
Molecular Weight |
387.432 g/mol |
SMILES |
OCCO[C@]1(C(N(c2ccc(cc2)OC)[C@]1(COCOCc1ccccc1)[H])=O)[H] |
SPLASH |
splash10-0005-9600000000-0f110e274207a27b90b6 |
Source of Spectrum |
U1-2003-1329-28 |
Synonyms |
(3R,4S)-4-{[(benzyloxy)methoxy]methyl}-3-(2-hydroxyethoxy)-1-(4-methoxyphenyl)-2-azetidinone
4-[(Benzyloxymethoxy)methyl]-3-(2'-hydroxyethoxy)-1-(p-methoxyphenyl)azetidin-2-one |
Wiley ID |
1523668 |