| SpectraBase Spectrum ID |
Vnz6CwcYQJ |
| Name |
trans-1-(4-Methoxyphenyl)-3-phenoxy-4-phenylmethyl-4-methylthio-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23NO3S |
| InChI |
InChI=1S/C24H23NO3S/c1-27-20-15-13-19(14-16-20)25-23(26)22(28-21-11-7-4-8-12-21)24(25,29-2)17-18-9-5-3-6-10-18/h3-16,22H,17H2,1-2H3/t22-,24+/m0/s1 |
| InChIKey |
YMCHPVXUYVQIEM-LADGPHEKSA-N |
| Molecular Weight |
405.512 g/mol |
| SMILES |
[C@@]1(N(c2ccc(cc2)OC)C([C@@]1(Oc1ccccc1)[H])=O)(Cc1ccccc1)SC |
| SPLASH |
splash10-0a4i-5290200000-255fc05f2a11281e5a21 |
| Source of Spectrum |
F-47-6766-5 |
| Synonyms |
(3S,4R)-4-benzyl-1-(4-methoxyphenyl)-4-(methylsulfanyl)-3-phenoxy-2-azetidinone |
| Wiley ID |
1371786 |
