| SpectraBase Spectrum ID |
G1XQ05YXEXb |
| Name |
1-Azetidineacetic acid, 2-(butylthio)-.alpha.-(3-hydroxy-1-methoxypropylidene)-4-oxo-, phenylmethyl ester, (Z)- |
| CAS Registry Number |
85784-69-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO5S |
| InChI |
InChI=1S/C20H27NO5S/c1-3-4-12-27-18-13-17(23)21(18)19(16(25-2)10-11-22)20(24)26-14-15-8-6-5-7-9-15/h5-9,18,22H,3-4,10-14H2,1-2H3/b19-16- |
| InChIKey |
RIXPDVWDSSARML-MNDPQUGUSA-N |
| Molecular Weight |
393.498 g/mol |
| SMILES |
OCC\C(=C/(N1C(=O)CC1SCCCC)C(OCc1ccccc1)=O)OC |
| SPLASH |
splash10-002f-7190000000-be699a06adb5add24af0 |
| Source of Spectrum |
KC-1983-118-0 |
| Synonyms |
benzyl (2Z)-2-[2-(butylsulfanyl)-4-oxo-1-azetidinyl]-5-hydroxy-3-methoxy-2-pentenoate
Benzyl (Z)-2-(4-butylthio-2-oxoazetidin-1-yl)-5-hydroxy-3-methoxypent-2-enoate |
| Wiley ID |
1366236 |
