3-ETHYLCARBAMOYL-4-(3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CxsDW5Za57Y |
|---|---|
| InChI | InChI=1S/C17H21N3O3/c1-4-18-16(22)20-14(15(21)23-17(20,2)3)9-11-10-19-13-8-6-5-7-12(11)13/h5-8,10,14,19H,4,9H2,1-3H3,(H,18,22)/t14-/m1/s1 |
| InChIKey | CEFUVUDJWUBCAY-CQSZACIVSA-N |
| Mol Weight | 315.37 g/mol |
| Molecular Formula | C17H21N3O3 |
| Exact Mass | 315.158292 g/mol |
| Enantiomer InChIKey | CEFUVUDJWUBCAY-AWEZNQCLSA-N |
| Racemate InChIKey | CEFUVUDJWUBCAY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
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,8AR)-3-(3-INDOLYLMETHYL)-8A-METHYL-5-OXO-2,3,6,7,8,8A-HEXAHYDRO-5H-OXAZOLO-[3,2-A]-PYRIDINE
(3S,8AS)-3-(3-INDOLYLMETHYL)-8A-(EPI)-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
methyl 11-((1H-indol-3-yl)methyl)-5,8-di-sec-butyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate
PERGIDIN;(L)PGLU-(D)ALA-(D)VAL-(L)LEU-(D)-VAL-(D)SER(PO3H2)-(D)TRP(OH)
N-(2-Methyl-4H-3,1-benzoxazin-4-ylidene)-L-tryptophan methyl 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.