(4R)-4-BENZYL-3-[(2R,3S)-3-HYDROXY-2-METHYL-5-PHENYLPENTANOYL]-1,3-OXAZOLIDIN-2-ONE
Compound with spectra: 1 NMR
![(4R)-4-BENZYL-3-[(2R,3S)-3-HYDROXY-2-METHYL-5-PHENYLPENTANOYL]-1,3-OXAZOLIDIN-2-ONE](/api/compound/C3sQw6bd0Cr.png?ph=true&h=300&w=458 "(4R)-4-BENZYL-3-[(2R,3S)-3-HYDROXY-2-METHYL-5-PHENYLPENTANOYL]-1,3-OXAZOLIDIN-2-ONE")
| SpectraBase Compound ID | C3sQw6bd0Cr |
|---|---|
| InChI | InChI=1S/C22H25NO4/c1-16(20(24)13-12-17-8-4-2-5-9-17)21(25)23-19(15-27-22(23)26)14-18-10-6-3-7-11-18/h2-11,16,19-20,24H,12-15H2,1H3/t16-,19+,20+/m1/s1 |
| InChIKey | RKORTSPWWBYVMW-UXPWSPDFSA-N |
| Mol Weight | 367.45 g/mol |
| Molecular Formula | C22H25NO4 |
| Exact Mass | 367.178358 g/mol |
| Enantiomer InChIKey | RKORTSPWWBYVMW-PWIZWCRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S)-4-Benzyl-3-((2S,3R)-3-hydroxy-2-methyloctanoyl)oxazolidin-2-one
(4S,2'S,3'R)-3-(3'-Hydroxy-2'-methyl-7'-octyoyl)-4-(phenylmethyl)-2-oxazolidinone
(2S)-4-Benzyl-3-((2S,3R)-3-hydroxy-2-methylnonanoyl)oxazolidin-2-one
(4S)-4-Benzyl-3-[(2S,3R)-3-hydroxy-2-methyldecanoyl]-1,3-oxazolidin-2-one
3-(3R-Hydroxy-2S-methyl-1-oxo-5-phenyl-4E-pentenyl)-4S-benzyl-2-oxazolidinone
(R)-4-Benzyl-3-[(2R,3S)-3-methoxy-2-methyl-pent-4-enoyl]-oxazolidin-2-one
(4R,2'S,3'R)-N-(3-Acetoxy-2-methylbutanoyl)-4-benzyl-2-oxazolidinone
(4S,2'S,3'R)-N-(3-Acetoxy-2-methylbutanoyl)-4-benzyl-2-oxazolidinone
(4S,2'R,3'R)-N-(3-Acetoxy-2-methylbutanoyl)-4-benzyl-2-oxazolidinone
(4S)-3-(2-cyclohexyl-2-deuterio-1-oxoethyl)-4-(phenylmethyl)-2-oxazolidinone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Cyclic Peptidomimetics from Aldol Building Blocks | The Journal of Organic Chemistry | 2002 |