| SpectraBase Spectrum ID |
56wcX5lBnj4 |
| Name |
(3S,4S)-1-(4-methoxyphenyl)-3-[(1S)-1-oxidanylethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one |
| Alternate Name(s) |
(3S,4S)-3-[(1S)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone
(3S,4S)-3-[(1S)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one
(3S,4S)-3-[(1S)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one |
| CAS Registry Number |
101977-78-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3 |
| InChI |
InChI=1S/C20H21NO3/c1-14(22)19-18(13-8-15-6-4-3-5-7-15)21(20(19)23)16-9-11-17(24-2)12-10-16/h3-14,18-19,22H,1-2H3/b13-8+/t14-,18-,19+/m0/s1 |
| InChIKey |
KBUSDCKWQJQODQ-ZXVGVRINSA-N |
| Molecular Weight |
323.392 g/mol |
| SMILES |
O[C@]([C@@]1([C@](\C=C\c2ccccc2)(N(C1=O)c1ccc(cc1)OC)[H])[H])(C)[H] |
| SPLASH |
splash10-006x-9763000000-7b75bb08baad84a79c4f |
| Source of Spectrum |
C-109-1134-11 |
| Wiley ID |
1322586 |
![(3S,4S)-1-(4-methoxyphenyl)-3-[(1S)-1-oxidanylethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one](/api/spectrum/56wcX5lBnj4/structure.png?h=300&w=458 "(3S,4S)-1-(4-methoxyphenyl)-3-[(1S)-1-oxidanylethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one")
