| SpectraBase Spectrum ID |
2PfvI2lanbP |
| Name |
(3SR,4SR)-4-[(RS)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(propenyl)-2-azetidinone methanesulfonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO5S |
| InChI |
InChI=1S/C18H23NO5S/c1-5-7-15-17(16(8-6-2)24-25(4,21)22)19(18(15)20)13-9-11-14(23-3)12-10-13/h5-6,9-12,15-17H,1-2,7-8H2,3-4H3/t15-,16?,17-/m0/s1 |
| InChIKey |
MIINKJKNLNTFSE-QRFGZVGRSA-N |
| Molecular Weight |
365.444 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(CC=C)[H])(C(OS(=O)(=O)C)CC=C)[H])c1ccc(cc1)OC)=O |
| SPLASH |
splash10-014i-0009000000-d4f901f2f7bc1ac89a02 |
| Source of Spectrum |
J-65-3319-17 |
| Wiley ID |
1532230 |
![(3SR,4SR)-4-[(RS)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(propenyl)-2-azetidinone methanesulfonate](/api/spectrum/2PfvI2lanbP/structure.png?h=300&w=458 "(3SR,4SR)-4-[(RS)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(propenyl)-2-azetidinone methanesulfonate")
