3-PROPYLCARBAMOYL-4-(5-HYDROXY-3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HLwHRg6jsGa |
|---|---|
| InChI | InChI=1S/C18H23N3O4/c1-4-7-19-17(24)21-15(16(23)25-18(21,2)3)8-11-10-20-14-6-5-12(22)9-13(11)14/h5-6,9-10,15,20,22H,4,7-8H2,1-3H3,(H,19,24)/t15-/m1/s1 |
| InChIKey | HNTPHYMUFXUDHL-OAHLLOKOSA-N |
| Mol Weight | 345.4 g/mol |
| Molecular Formula | C18H23N3O4 |
| Exact Mass | 345.168856 g/mol |
| Enantiomer InChIKey | HNTPHYMUFXUDHL-HNNXBMFYSA-N |
| Racemate InChIKey | HNTPHYMUFXUDHL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-ETHYLCARBAMOYL-4-(5-HYDROXY-3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
3-METHYLETHYLCARBAMOYL-4-(5-HYDROXY-3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
(2S)-2-(2,2-dimethyl-4-oxidanylidene-3-propan-2-yl-1,3-diazetidin-1-yl)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid
(L)-N-BENZYLOXYCARBONYL-5-BENZYLOXYTRYPTOPHAN, PENTACHLOROPHENYL ESTER
5-Hydroxytryptophan ME2HFB
(6R)-N-((S)-1-Carboxymethyl-2-[indol-3-yl]ethyl)-3-ethyl-4-oxo-6-heptyl-2,3-didehydropiperidine
(6S)-N-((S)-1-Carboxymethyl-2-[indol-3-yl]ethyl)-3-ethyl-4-oxo-6-heptyl-2,3-didehydropiperidine
N-ALPHA-FLUORENYLMETHOXYCARBONYL-L-TRYPTOPHAN-(2,3-DILAURYLOXY)-PROPYLAMIDE
N-ALPHA-FLUORENYLMETHOXYCARBONYL-L-TRYPTOPHAN-(2-LAURYLOXY-3-STEARYLOXY)-PROPYLAMIDE
3-[5-(1-Naphthylmethyloxy)indol-3-yl]-2-nitropentanoic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Unambiguous structure of the compounds in the reaction of L-tryptophan and 5-hydroxy-l-tryptophan with alkyl isocyanates in acetone | Journal of Heterocyclic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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