| SpectraBase Spectrum ID |
An4yvwgvmfu |
| Name |
(4R,5S)-3-butanoyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one |
| CAS Registry Number |
80697-91-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-3-7-12(16)15-10(2)13(18-14(15)17)11-8-5-4-6-9-11/h4-6,8-10,13H,3,7H2,1-2H3/t10-,13-/m1/s1 |
| InChIKey |
YPVRKCYWPYFWQB-ZWNOBZJWSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
C1(N([C@@]([C@@](O1)(c1ccccc1)[H])(C)[H])C(=O)CCC)=O |
| SPLASH |
splash10-00di-9200000000-c76bad3ea3186d91c310 |
| Source of Spectrum |
B-43-1042-4 |
| Synonyms |
(4R,5S)-3-butanoyl-4-methyl-5-phenyl-oxazolidin-2-one
(4R,5S)-3-butyryl-4-methyl-5-phenyl-oxazolidin-2-one
(4R,5S)-4-methyl-3-(1-oxobutyl)-5-phenyl-2-oxazolidinone |
| Wiley ID |
1250058 |
