| SpectraBase Spectrum ID |
Gqq3AQOLRS |
| Name |
4-Benzyl-3-[(2' R)-2'-((2R,5S)-5"-hydroxymethyl-tetrahydro-2''-furanyl])-propanoyl]-1,3-oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO5 |
| InChI |
InChI=1S/C18H23NO5/c1-12(16-8-7-15(10-20)24-16)17(21)19-14(11-23-18(19)22)9-13-5-3-2-4-6-13/h2-6,12,14-16,20H,7-11H2,1H3/t12-,14+,15+,16-/m1/s1 |
| InChIKey |
VTEYXQNTDPTQLX-SYAUCNOPSA-N |
| Molecular Weight |
333.384 g/mol |
| SMILES |
OC[C@]1(O[C@@]([C@](C(N2C(OC[C@@]2(Cc2ccccc2)[H])=O)=O)(C)[H])(CC1)[H])[H] |
| SPLASH |
splash10-0udi-0009000000-577e64a15093fdd6b4bd |
| Source of Spectrum |
D9-19-595-cis-6 |
| Wiley ID |
1695294 |
![4-Benzyl-3-[(2' R)-2'-((2R,5S)-5"-hydroxymethyl-tetrahydro-2''-furanyl])-propanoyl]-1,3-oxazolidin-2-one](/api/spectrum/Gqq3AQOLRS/structure.png?h=300&w=458 "4-Benzyl-3-[(2' R)-2'-((2R,5S)-5\"-hydroxymethyl-tetrahydro-2''-furanyl])-propanoyl]-1,3-oxazolidin-2-one")
