| SpectraBase Spectrum ID |
1wS8PfNQli7 |
| Name |
(3R,4R)-4-[(Benzyloxmethoxy)methyl]-1-(p-methoxyphenyl)-3-(2'-hydroxyethyl)azetidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.173272904 u |
| 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 |
C1(N(C=2C=CC(=CC2)OC)[C@]([C@]1(CCO)[H])(COCOCC=1C=CC=CC1)[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944537 |
![(3R,4R)-4-[(Benzyloxmethoxy)methyl]-1-(p-methoxyphenyl)-3-(2'-hydroxyethyl)azetidin-2-one](/api/spectrum/1wS8PfNQli7/structure.png?h=300&w=458 "(3R,4R)-4-[(Benzyloxmethoxy)methyl]-1-(p-methoxyphenyl)-3-(2'-hydroxyethyl)azetidin-2-one")
