| SpectraBase Spectrum ID |
KX8osGLRqKT |
| Name |
[3(3S),4S]-(3-Methyl-1-oxononyl)-4-phenylmethyl-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO3 |
| InChI |
InChI=1S/C20H29NO3/c1-3-4-5-7-10-16(2)13-19(22)21-18(15-24-20(21)23)14-17-11-8-6-9-12-17/h6,8-9,11-12,16,18H,3-5,7,10,13-15H2,1-2H3/t16-,18-/m0/s1 |
| InChIKey |
RZMZTHHIAVERQY-WMZOPIPTSA-N |
| Molecular Weight |
331.456 g/mol |
| SMILES |
C(N1C(OC[C@@]1(Cc1ccccc1)[H])=O)(C[C@](CCCCCC)(C)[H])=O |
| SPLASH |
splash10-0a4i-5910000000-55df82f4cf0edba00430 |
| Source of Spectrum |
F-50-1948-33 |
| Synonyms |
4-Benzyl-3-[(3S)-3-methylnonanoyl]-1,3-oxazolidin-2-one |
| Wiley ID |
1328830 |
![[3(3S),4S]-(3-Methyl-1-oxononyl)-4-phenylmethyl-2-oxazolidinone](/api/spectrum/KX8osGLRqKT/structure.png?h=300&w=458 "[3(3S),4S]-(3-Methyl-1-oxononyl)-4-phenylmethyl-2-oxazolidinone")
