| SpectraBase Spectrum ID |
1DuPdq3si5h |
| Name |
N-(p-methoxyphenyl)-3.alpha.-(2'-carbomethoxyethyl)-4-styrylazetidinone |
| CAS Registry Number |
108834-92-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO4 |
| InChI |
InChI=1S/C22H23NO4/c1-26-18-11-9-17(10-12-18)23-20(14-8-16-6-4-3-5-7-16)19(22(23)25)13-15-21(24)27-2/h3-12,14,19-20H,13,15H2,1-2H3/b14-8+/t19-,20?/m1/s1 |
| InChIKey |
INAZSDVOUDJDIG-VUOMZGEMSA-N |
| Molecular Weight |
365.429 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)C([C@]1(CCC(=O)OC)[H])\C=C\c1ccccc1)=O |
| SPLASH |
splash10-001j-0920000000-10ba51a1cb1e8ad0057b |
| Source of Spectrum |
J-52-3661-13 |
| Synonyms |
Methyl 3-{(3R)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidinyl}propanoate |
| Wiley ID |
1351470 |
