| SpectraBase Spectrum ID |
FK9FRL8dEDh |
| Name |
Butyl 4-(acetylamino)-5-([2-butoxy-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino)-5-oxopentanoate |
| Alternate Name(s) |
4-Acetamido-5-[[1-butoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid butyl ester
4-Acetamido-5-[[2-butoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-5-keto-valeric acid butyl ester
Butyl 4-acetamido-5-[[1-butoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
Butyl 4-acetamido-5-[[1-butoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoate
Butyl 4-acetamido-5-[[2-butoxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoate
L-Tryptophan, N-(N-acetyl-L-.alpha.-glutamyl)-, dibutyl ester |
| CAS Registry Number |
77536-56-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H37N3O6 |
| InChI |
InChI=1S/C26H37N3O6/c1-4-6-14-34-24(31)13-12-22(28-18(3)30)25(32)29-23(26(33)35-15-7-5-2)16-19-17-27-21-11-9-8-10-20(19)21/h8-11,17,22-23,27H,4-7,12-16H2,1-3H3,(H,28,30)(H,29,32) |
| InChIKey |
BPWNPLDLSUOTRF-UHFFFAOYSA-N |
| Molecular Weight |
487.597 g/mol |
| SMILES |
N(C(Cc1c[nH]c2ccccc12)C(=O)OCCCC)C(C(CCC(=O)OCCCC)NC(C)=O)=O |
| SPLASH |
splash10-001i-2910000000-d4b90bf683143d5d3872 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1396701 |
![Butyl 4-(acetylamino)-5-([2-butoxy-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino)-5-oxopentanoate](/api/spectrum/FK9FRL8dEDh/structure.png?h=300&w=458 "Butyl 4-(acetylamino)-5-([2-butoxy-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino)-5-oxopentanoate")
