| SpectraBase Spectrum ID |
E6K8wRZSR7m |
| Name |
(4S)-N-[(2S)-2-Methyl-3-phenylthiopropanoyl]-4-phenyloxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3S |
| InChI |
InChI=1S/C19H19NO3S/c1-14(13-24-16-10-6-3-7-11-16)18(21)20-17(12-23-19(20)22)15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3/t14-,17-/m1/s1 |
| InChIKey |
KJUDPJZKLHTNIM-RHSMWYFYSA-N |
| Molecular Weight |
341.425 g/mol |
| SMILES |
C(N1C(OC[C@@]1(c1ccccc1)[H])=O)([C@@](CSc1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0f7o-0759000000-608d3b4a82b3abb85701 |
| Source of Spectrum |
QC-6-1637-8 |
| Synonyms |
(4S)-3-[(2S)-2-methyl-3-(phenylsulfanyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one |
| Wiley ID |
868997 |
![(4S)-N-[(2S)-2-Methyl-3-phenylthiopropanoyl]-4-phenyloxazolidin-2-one](/api/spectrum/E6K8wRZSR7m/structure.png?h=300&w=458 "(4S)-N-[(2S)-2-Methyl-3-phenylthiopropanoyl]-4-phenyloxazolidin-2-one")
