| SpectraBase Spectrum ID |
BCUsO1hgtCI |
| Name |
(2R,5S)-4-Methyl-3-[(S,E)-2-methyl-5-phenylpent-4-enoyl]-5-phenyloxazolidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.167793602 u |
| Formula |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c1-16(10-9-13-18-11-5-3-6-12-18)21(24)23-17(2)20(26-22(23)25)19-14-7-4-8-15-19/h3-9,11-17,20H,10H2,1-2H3/b13-9+/t16-,17?,20+/m0/s1 |
| InChIKey |
BLYCAYANJSYGOM-YUEJJIFRSA-N |
| Molecular Weight |
349.430 g/mol |
| SMILES |
C1(O[C@](C(N1C([C@](C\C=C\C=1C=CC=CC1)(C)[H])=O)C)(C=1C=CC=CC1)[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.84675 |
![(2R,5S)-4-Methyl-3-[(S,E)-2-methyl-5-phenylpent-4-enoyl]-5-phenyloxazolidin-2-one](/api/spectrum/BCUsO1hgtCI/structure.png?h=300&w=458 "(2R,5S)-4-Methyl-3-[(S,E)-2-methyl-5-phenylpent-4-enoyl]-5-phenyloxazolidin-2-one")
