| SpectraBase Spectrum ID |
CNl6eNl5NsU |
| Name |
(1'R,3R,4S)-1-(p-methoxyphenyl)-3-[1'-(dimethylphenylsilyl)ethyl]-4-(2'-furyl)-2-azetiddinone |
| Alternate Name(s) |
(3R,4S)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-4-(2-furanyl)-1-(4-methoxyphenyl)-2-azetidinone
(3R,4S)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-4-(2-furyl)-1-(4-methoxyphenyl)azetidin-2-one
(1'R,3R,4S)-1-(p-methoxyphenyl)-3-[[(dimethylphenyl)silyl]ethyl-4-(2'-furyl)-2-azetidinone
2-Azetidinone, 3-[1-(dimethylphenylsilyl)ethyl]-4-(2-furanyl)-1-(4-methoxyphenyl)-, [3.alpha.(R*),4.beta.]-
(3R,4S)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-4-(furan-2-yl)-1-(4-methoxyphenyl)azetidin-2-one |
| CAS Registry Number |
99211-52-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO3Si |
| InChI |
InChI=1S/C24H27NO3Si/c1-17(29(3,4)20-9-6-5-7-10-20)22-23(21-11-8-16-28-21)25(24(22)26)18-12-14-19(27-2)15-13-18/h5-17,22-23H,1-4H3/t17-,22-,23-/m1/s1 |
| InChIKey |
LDSFAAIDMIMUKT-NLSFWIRASA-N |
| Molecular Weight |
405.569 g/mol |
| SMILES |
C1(N([C@@]([C@]1([C@]([Si](c1ccccc1)(C)C)(C)[H])[H])(c1occc1)[H])c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-3921000000-0d5be82a540f07e30727 |
| Source of Spectrum |
J-50-5122-0 |
| Wiley ID |
1371797 |
![(1'R,3R,4S)-1-(p-methoxyphenyl)-3-[1'-(dimethylphenylsilyl)ethyl]-4-(2'-furyl)-2-azetiddinone](/api/spectrum/CNl6eNl5NsU/structure.png?h=300&w=458 "(1'R,3R,4S)-1-(p-methoxyphenyl)-3-[1'-(dimethylphenylsilyl)ethyl]-4-(2'-furyl)-2-azetiddinone")
