SpectraBase Spectrum ID |
1If671b35DH |
Name |
(3R),4S)-3[3-(4'-Methoxyphenyl)butanoyl]-4-phenyl-2-oxazolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO4 |
InChI |
InChI=1S/C20H21NO4/c1-14(15-8-10-17(24-2)11-9-15)12-19(22)21-18(13-25-20(21)23)16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3/t14?,18-/m1/s1 |
InChIKey |
PMOZEEBUJLHYNC-XPKAQORNSA-N |
Molecular Weight |
339.391 g/mol |
SMILES |
C(N1C(OC[C@@]1(c1ccccc1)[H])=O)(CC(c1ccc(cc1)OC)C)=O |
SPLASH |
splash10-000i-0900000000-ad384bd5732cee6fe8d9 |
Source of Spectrum |
J-58-7569-6 |
Synonyms |
(4S)-3-[3-(4-methoxyphenyl)-1-oxobutyl]-4-phenyl-2-oxazolidinone
(4S)-3-[3-(4-methoxyphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one
(4S)-3-[3-(4-methoxyphenyl)butanoyl]-4-phenyl-oxazolidin-2-one |
Wiley ID |
1334603 |