| SpectraBase Spectrum ID |
5q7k6gMookc |
| Name |
(4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c20-17(12-11-14-7-3-1-4-8-14)19-16(13-22-18(19)21)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m0/s1 |
| InChIKey |
UJNPHTQOGGMBMU-INIZCTEOSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
C1(OC[C@](N1C(CCc1ccccc1)=O)(c1ccccc1)[H])=O |
| SPLASH |
splash10-0udl-7900000000-2ee765c7bbeb67f470ca |
| Source of Spectrum |
J-66-6188-6 |
| Synonyms |
(4R)-3-(1-oxo-3-phenylpropyl)-4-phenyl-2-oxazolidinone
(4R)-4-phenyl-3-(3-phenylpropanoyl)oxazolidin-2-one |
| Wiley ID |
1535868 |
