| SpectraBase Spectrum ID |
4NhZOskaehN |
| Name |
(4S,2'S,3'R)-N-(3-Acetoxy-2-methylbutanoyl)-4-benzyl-2-oxazolidinone |
| Alternate Name(s) |
(2R,3S)-4-((S)-4-benzyl-2-oxooxazolidin-3-yl)-3-methyl-4-oxobutan-2-yl acetate
Acetic acid [(2R,3S)-3-methyl-4-oxo-4-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]butan-2-yl] ester
[(2R,3S)-4-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-3-methyl-4-oxobutan-2-yl] acetate
[(1R,2S)-3-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-1,2-dimethyl-3-oxo-propyl] acetate
[(2R,3S)-3-methyl-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]butan-2-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5 |
| InChI |
InChI=1S/C17H21NO5/c1-11(12(2)23-13(3)19)16(20)18-15(10-22-17(18)21)9-14-7-5-4-6-8-14/h4-8,11-12,15H,9-10H2,1-3H3/t11-,12+,15-/m0/s1 |
| InChIKey |
DQFBFLNKEYORPS-ZOWXZIJZSA-N |
| Literature Reference DOI |
10.1002/adsc.200303006 |
| Molecular Weight |
319.357 g/mol |
| SMILES |
C1[C@](Cc2ccccc2)(N(C([C@@](C)([C@@](C)(OC(=O)C)[H])[H])=O)C(=O)O1)[H] |
| SPLASH |
splash10-000x-9140000000-d0a6d96fdf07bfaa07f3 |
| Source of Spectrum |
ASC-345-846-(4S,2'S,3'R)_11 |
| Wiley ID |
1767411 |
