| SpectraBase Spectrum ID |
IQdZ27EEV6b |
| Name |
(+)-cis-1-(p-Methoxyphenyl)-3-ethyl-4-[1-(methoxycarbonyl)ethyliminomethyl]azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O4 |
| InChI |
InChI=1S/C17H22N2O4/c1-5-14-15(10-18-11(2)17(21)23-4)19(16(14)20)12-6-8-13(22-3)9-7-12/h6-11,14-15H,5H2,1-4H3/b18-10+/t11?,14-,15+/m1/s1 |
| InChIKey |
TXTVHKSEXXFWEI-XHOQLIJTSA-N |
| Molecular Weight |
318.373 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)[C@]([C@]1(CC)[H])(\C=N\C(C(=O)OC)C)[H])=O |
| SPLASH |
splash10-001r-1891000000-1ae82b26a2b76370b4ea |
| Source of Spectrum |
F-55-13854-9 |
| Synonyms |
Methyl 2-({(E)-[(2R,3R)-3-ethyl-1-(4-methoxyphenyl)-4-oxoazetidinyl]methylidene}amino)propanoate |
| Wiley ID |
839923 |
![(+)-cis-1-(p-Methoxyphenyl)-3-ethyl-4-[1-(methoxycarbonyl)ethyliminomethyl]azetidin-2-one](/api/spectrum/IQdZ27EEV6b/structure.png?h=300&w=458 "(+)-cis-1-(p-Methoxyphenyl)-3-ethyl-4-[1-(methoxycarbonyl)ethyliminomethyl]azetidin-2-one")
