| SpectraBase Spectrum ID |
4cLF7wpf1XR |
| Name |
(2R,3S)-3-[4-N-Acetylamino-2,3-dimethyl-3-hydroxy-1-oxobutyl]-(S)-4-isopropyl-2-oxazolidinone |
| Alternate Name(s) |
N-{(2S,3R)-2-hydroxy-4-[(4S)-4-isopropyl-2-oxo-1,3-oxazolidin-3-yl]-2,3-dimethyl-4-oxobutyl}acetamide
N-[(2S,3R)-2-hydroxy-2,3-dimethyl-4-oxo-4-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]butyl]acetamide
N-[(2S,3R)-2-hydroxy-2,3-dimethyl-4-oxo-4-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]butyl]acetamide
N-[(2S,3R)-2-hydroxy-4-[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]-2,3-dimethyl-4-oxo-butyl]acetamide
N-[(2S,3R)-2,3-dimethyl-2-oxidanyl-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24N2O5 |
| InChI |
InChI=1S/C14H24N2O5/c1-8(2)11-6-21-13(19)16(11)12(18)9(3)14(5,20)7-15-10(4)17/h8-9,11,20H,6-7H2,1-5H3,(H,15,17)/t9-,11+,14+/m0/s1 |
| InChIKey |
YQNMIUGVFJBDKK-DRCTWCGVSA-N |
| Molecular Weight |
300.355 g/mol |
| SMILES |
N(C(=O)C)C[C@]([C@](C(N1C(OC[C@@]1(C(C)C)[H])=O)=O)(C)[H])(O)C |
| SPLASH |
splash10-0ac3-9310000000-487dfdf24107b8252648 |
| Source of Spectrum |
KD-14-2697-5 |
| Wiley ID |
1636281 |
![(2R,3S)-3-[4-N-Acetylamino-2,3-dimethyl-3-hydroxy-1-oxobutyl]-(S)-4-isopropyl-2-oxazolidinone](/api/spectrum/4cLF7wpf1XR/structure.png?h=300&w=458 "(2R,3S)-3-[4-N-Acetylamino-2,3-dimethyl-3-hydroxy-1-oxobutyl]-(S)-4-isopropyl-2-oxazolidinone")
