3-METHYLETHYLCARBAMOYL-4-(3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EQgTVKzQn0S |
|---|---|
| InChI | InChI=1S/C18H23N3O3/c1-11(2)20-17(23)21-15(16(22)24-18(21,3)4)9-12-10-19-14-8-6-5-7-13(12)14/h5-8,10-11,15,19H,9H2,1-4H3,(H,20,23)/t15-/m1/s1 |
| InChIKey | JZGCKGDEFLEYLN-OAHLLOKOSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C18H23N3O3 |
| Exact Mass | 329.173942 g/mol |
| Enantiomer InChIKey | JZGCKGDEFLEYLN-HNNXBMFYSA-N |
| Racemate InChIKey | JZGCKGDEFLEYLN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-ETHYLCARBAMOYL-4-(3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
3-PROPYLCARBAMOYL-4-(3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
2-[(3-ISOPROPYL-4,4-DIMETHYL-2-OXO)-1,3-DIAZETIDINYL]-3-(3-INDOLYL)-PROPIONIC-ACID
N-(2-Cyanoethyl)-N-(2-hydroxyiminoisohexenoyl)-L-tryptophan benzyl ester
(3S,8AS)-3-(3-INDOLYLMETHYL)-8A-(EPI)-METHYL-5-OXO-2,3,6,7,8,8A-HEXAHYDRO-5H-OXAZOLO-[3,2-A]-PYRIDINE
(3S,8AR)-3-(3-INDOLYLMETHYL)-8A-METHYL-5-OXO-2,3,6,7,8,8A-HEXAHYDRO-5H-OXAZOLO-[3,2-A]-PYRIDINE
(2S,5S)-2,5-bis[(2S)-3-(1H-indol-3-yl)-1-(octyloxy)-1-oxopropan-2-ylamino)carbonyl]-1-(pyridin-4-yl)pyrrolidine
(2S)-2-[2-cyclopropylideneethyl(tosyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester
(R)-(4-Oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoate
TERT.-BUTYLOXYCARBONYL-L-TRYPTOPHANYL-L-NITRO-(ARGINYL)-L-TRYPTOPHAN-METHYLESTER
| 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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