| SpectraBase Spectrum ID |
EpTDhoeotxa |
| Name |
trans-3-Phenyl-1-(1-phenylethyl)-4-pyridin-2-ylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O |
| InChI |
InChI=1S/C22H20N2O/c1-16(17-10-4-2-5-11-17)24-21(19-14-8-9-15-23-19)20(22(24)25)18-12-6-3-7-13-18/h2-16,20-21H,1H3/t16-,20-,21-/m1/s1 |
| InChIKey |
SXHKDDJLWUZJTC-MAODMQOUSA-N |
| Molecular Weight |
328.415 g/mol |
| SMILES |
C1(N([C@@]([C@]1(c1ccccc1)[H])(c1ncccc1)[H])[C@@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-001i-0900000000-3aa5a8fd88d9699fceb1 |
| Source of Spectrum |
QC-20-372-16 |
| Synonyms |
(3R,4S)-3-phenyl-1-[(1R)-1-phenylethyl]-4-(2-pyridinyl)-2-azetidinone
(3R,4S)-3-phenyl-1-[(1R)-1-phenylethyl]-4-pyridin-2-ylazetidin-2-one
(3R,4S)-3-phenyl-1-[(1R)-1-phenylethyl]-4-pyridin-2-yl-azetidin-2-one |
| Wiley ID |
1687980 |
