| SpectraBase Spectrum ID |
CuYwMu59Q4C |
| Name |
2-Azetidinone, 4-(benzoyloxy)-1-(4-methoxyphenyl)-3-methyl-, trans- |
| CAS Registry Number |
127756-69-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO4 |
| InChI |
InChI=1S/C18H17NO4/c1-12-16(20)19(14-8-10-15(22-2)11-9-14)17(12)23-18(21)13-6-4-3-5-7-13/h3-12,17H,1-2H3/t12-,17+/m0/s1 |
| InChIKey |
PFBRZIIPFXXMNS-YVEFUNNKSA-N |
| Molecular Weight |
311.337 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C)[H])(OC(=O)c1ccccc1)[H])c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0a4i-0900000000-5f572aaaea382c44a54b |
| Source of Spectrum |
KC-1990-280-4 |
| Synonyms |
(2R,3R)-1-(4-methoxyphenyl)-3-methyl-4-oxoazetidinyl benzoate
trans-4-benzoyloxy-1-(4-methoxyphenyl)-3-methylazetidin-2-one |
| Wiley ID |
1312495 |
