| SpectraBase Spectrum ID |
1pYDPtKtbqP |
| Name |
(1'R*,3R'*,4R*)-3-(1'-(Acetoxyethyl)-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one |
| Alternate Name(s) |
Acetic acid [(1R)-1-[(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]ethyl] ester
[(1R)-1-[(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]ethyl] acetate
[(1R)-1-[(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-styryl]azetidin-3-yl]ethyl] acetate
[(1R)-1-[(3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]ethyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO4 |
| InChI |
InChI=1S/C22H23NO4/c1-15(27-16(2)24)21-20(14-9-17-7-5-4-6-8-17)23(22(21)25)18-10-12-19(26-3)13-11-18/h4-15,20-21H,1-3H3/b14-9+/t15-,20-,21+/m1/s1 |
| InChIKey |
RSGOJWUJLHYYGA-TVDWRBQBSA-N |
| Molecular Weight |
365.429 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)[C@@]([C@@]1([C@](OC(=O)C)(C)[H])[H])(\C=C\c1ccccc1)[H])=O |
| SPLASH |
splash10-01b9-0952000000-a448bacc770814438321 |
| Source of Spectrum |
KC-0-2492-3 |
| Wiley ID |
829021 |
