SpectraBase Spectrum ID |
CaVxWSqTIBe |
Name |
(3R,4R)-4-[(Benzyloxmethoxy)methyl]-1-(p-methoxyphenyl)-3-(2'-hydroxyethyl)azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25NO5 |
InChI |
InChI=1S/C21H25NO5/c1-25-18-9-7-17(8-10-18)22-20(19(11-12-23)21(22)24)14-27-15-26-13-16-5-3-2-4-6-16/h2-10,19-20,23H,11-15H2,1H3/t19-,20+/m1/s1 |
InChIKey |
DJEDLNMAYVGTAS-UXHICEINSA-N |
Molecular Weight |
371.433 g/mol |
SMILES |
OCC[C@]1(C(N(c2ccc(cc2)OC)[C@]1(COCOCc1ccccc1)[H])=O)[H] |
SPLASH |
splash10-006x-9644000000-adb434eebd69f9cef2e1 |
Source of Spectrum |
U1-2003-1330-34 |
Synonyms |
(3R,4R)-4-{[(benzyloxy)methoxy]methyl}-3-(2-hydroxyethyl)-1-(4-methoxyphenyl)-2-azetidinone
4-[(Benzyloxmethoxy)methyl]-1-(p-methoxyphenyl)-3-(2'-hydroxyethyl)azetidin-2-one |
Wiley ID |
1523666 |