| SpectraBase Spectrum ID |
B16RdYYi8Cu |
| Name |
(3R,4R)-1-benzyl-4-phenyl-3-(phenylthio)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NOS |
| InChI |
InChI=1S/C22H19NOS/c24-22-21(25-19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)23(22)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2/t20-,21-/m1/s1 |
| InChIKey |
OZUQIUMUEYDFKV-NHCUHLMSSA-N |
| Molecular Weight |
345.460 g/mol |
| SMILES |
C1(N([C@@]([C@]1(Sc1ccccc1)[H])(c1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-03dl-5090000000-24e905033f2aae020f6e |
| Source of Spectrum |
F4-0-663-3 |
| Synonyms |
(3R,4R)-1-benzyl-4-phenyl-3-phenylsulfanyl-azetidin-2-one
(3R,4R)-4-phenyl-1-(phenylmethyl)-3-(phenylthio)-2-azetidinone
(3R,4R)-4-phenyl-1-(phenylmethyl)-3-phenylsulfanyl-azetidin-2-one |
| Wiley ID |
1619405 |
