| SpectraBase Spectrum ID |
6I51cnkXfuD |
| Name |
(1'R*,3R'*,4R*)-1-(4'-Methoxyphenyl)-3-[1'-(trifluoroacetoxy)ethyl]-4-(2'-phenylethenyl)azetidin-2-one |
| Alternate Name(s) |
(1'S*,3S'*,4S*)-1-(4'-Methoxyphenyl)-3-[1'-(trifluoroacetoxy)ethyl]-4-(2'-phenylethenyl)azetidin-2-one
(1R)-1-{(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidinyl}ethyl trifluoroacetate
2,2,2-trifluoroacetic acid [(1S)-1-[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]ethyl] ester
[(1S)-1-[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]ethyl] 2,2,2-trifluoroacetate
[(1S)-1-[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-styryl]azetidin-3-yl]ethyl] 2,2,2-trifluoroacetate
[(1S)-1-[(3S,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]ethyl] 2,2,2-tris(fluoranyl)ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20F3NO4 |
| InChI |
InChI=1S/C22H20F3NO4/c1-14(30-21(28)22(23,24)25)19-18(13-8-15-6-4-3-5-7-15)26(20(19)27)16-9-11-17(29-2)12-10-16/h3-14,18-19H,1-2H3/b13-8+/t14-,18-,19+/m0/s1 |
| InChIKey |
FICCDVNHKODYFM-ZXVGVRINSA-N |
| Molecular Weight |
419.400 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)[C@]([C@]1([C@@](OC(C(F)(F)F)=O)(C)[H])[H])(\C=C\c1ccccc1)[H])=O |
| SPLASH |
splash10-052b-0910000000-62ab0e1703a0b2d887b9 |
| Source of Spectrum |
KC-0-2492-3 |
| Wiley ID |
829020 |
![(1'R*,3R'*,4R*)-1-(4'-Methoxyphenyl)-3-[1'-(trifluoroacetoxy)ethyl]-4-(2'-phenylethenyl)azetidin-2-one](/api/spectrum/6I51cnkXfuD/structure.png?h=300&w=458 "(1'R*,3R'*,4R*)-1-(4'-Methoxyphenyl)-3-[1'-(trifluoroacetoxy)ethyl]-4-(2'-phenylethenyl)azetidin-2-one")
