| SpectraBase Spectrum ID |
SE8osLXaqG |
| Name |
(+-)-cis-4-Ethynyl-1-(3'-methoxycarbonyl-2'-propenyl)-3-phenoxy-2-azatidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO4 |
| InChI |
InChI=1S/C16H15NO4/c1-3-13-15(21-12-8-5-4-6-9-12)16(19)17(13)11-7-10-14(18)20-2/h1,4-10,13,15H,11H2,2H3/b10-7+/t13-,15+/m1/s1 |
| InChIKey |
YTQIKONRFPPTIZ-BTMYIEMMSA-N |
| Molecular Weight |
285.299 g/mol |
| SMILES |
[C@@]1(C(=O)N([C@@]1(C#C)[H])C\C=C\C(=O)OC)(Oc1ccccc1)[H] |
| SPLASH |
splash10-014l-5900000000-7ea0e539c3e77d7e74a0 |
| Source of Spectrum |
J-64-5384-4 |
| Synonyms |
(E)-4-[(2R,3S)-2-ethynyl-4-oxo-3-phenoxy-1-azetidinyl]-2-butenoic acid methyl ester
Methyl (E)-4-[(2R,3S)-2-ethynyl-4-oxo-3-phenoxyazetidin-1-yl]but-2-enoate
Methyl (E)-4-[(2R,3S)-2-ethynyl-4-oxo-3-phenoxy-azetidin-1-yl]but-2-enoate
Methyl (E)-4-[(2R,3S)-2-ethynyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl]but-2-enoate |
| Wiley ID |
1530752 |
