SpectraBase Spectrum ID |
9fmgns39EvV |
Name |
(3R,4R)-3-Methyl-1-phenyl-4-pyridin-2-yl-3-vinyl-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N2O |
InChI |
InChI=1S/C17H16N2O/c1-3-17(2)15(14-11-7-8-12-18-14)19(16(17)20)13-9-5-4-6-10-13/h3-12,15H,1H2,2H3/t15-,17+/m0/s1 |
InChIKey |
RLTFXSALMWBHRT-DOTOQJQBSA-N |
Molecular Weight |
264.328 g/mol |
SMILES |
[C@]1(C(=O)N([C@]1(c1ncccc1)[H])c1ccccc1)(C=C)C |
SPLASH |
splash10-0006-2910000000-c7d88fd5a91a87b0714e |
Source of Spectrum |
F-62-1572-16 |
Synonyms |
(3R,4R)-3-methyl-1-phenyl-4-(2-pyridinyl)-3-vinyl-2-azetidinone
3-Methyl-1-phenyl-4-pyridin-2-yl-3-vinylazetidin-2-one Isomer |
Wiley ID |
1632213 |