SpectraBase Spectrum ID |
DE5EYjRq0oK |
Name |
(4S)-3-[(3R)-3-(4-methoxyphenyl)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO4 |
InChI |
InChI=1S/C21H23NO4/c1-15(17-8-10-19(25-2)11-9-17)12-20(23)22-18(14-26-21(22)24)13-16-6-4-3-5-7-16/h3-11,15,18H,12-14H2,1-2H3/t15-,18+/m1/s1 |
InChIKey |
IQJKPAYDORLRLQ-QAPCUYQASA-N |
Molecular Weight |
353.418 g/mol |
SMILES |
C(N1C(OC[C@@]1(Cc1ccccc1)[H])=O)(C[C@](c1ccc(cc1)OC)(C)[H])=O |
SPLASH |
splash10-000i-0901000000-71594e35f991cfb189c1 |
Source of Spectrum |
J-58-769-0 |
Synonyms |
(4S)-3-[(3R)-3-(4-methoxyphenyl)butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
(4S)-4-benzyl-3-[(3R)-3-(4-methoxyphenyl)butanoyl]-1,3-oxazolidin-2-one
(4S)-4-benzyl-3-[(3R)-3-(4-methoxyphenyl)butanoyl]oxazolidin-2-one |
Wiley ID |
1344051 |