| SpectraBase Spectrum ID |
GPsVHXQAfNB |
| Name |
trans-4-Phenyl-N-(2-phenyloxetan-3-yl)oxazoidin-2-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c20-18-19(15(11-22-18)13-7-3-1-4-8-13)16-12-21-17(16)14-9-5-2-6-10-14/h1-10,15-17H,11-12H2/t15?,16-,17+/m0/s1 |
| InChIKey |
MDFMCTUCHARSTL-LRUHZDSUSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
[C@]1(N2C(OCC2c2ccccc2)=O)([C@@](c2ccccc2)(OC1)[H])[H] |
| SPLASH |
splash10-0ug0-9710000000-23a2037eae4467174a68 |
| Source of Spectrum |
F-54-4516-0 |
| Synonyms |
4-Phenyl-3-[(2R,3S)-2-phenyl-3-oxetanyl]-2-oxazolidinone
4-Phenyl-3-[(2R,3S)-2-phenyloxetan-3-yl]-1,3-oxazolidin-2-one |
| Wiley ID |
806521 |
