| SpectraBase Spectrum ID |
DTUYkL8CHdP |
| Name |
4-Benzyloxymethyl-3-ethyl-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO4 |
| InChI |
InChI=1S/C21H25NO4/c1-4-21(25-3)19(15-26-14-16-8-6-5-7-9-16)22(20(21)23)17-10-12-18(24-2)13-11-17/h5-13,19H,4,14-15H2,1-3H3 |
| InChIKey |
KVFYFIFVPSOKTI-UHFFFAOYSA-N |
| Molecular Weight |
355.434 g/mol |
| SMILES |
C1(N(C(C1(OC)CC)COCc1ccccc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0a4j-0694000000-c1f048b90dffdf403b8c |
| Source of Spectrum |
H1-34-75-0 |
| Synonyms |
4-[(benzyloxy)methyl]-3-ethyl-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone |
| Wiley ID |
754531 |
