For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Methyl 2-(acetylamino)-3-[2-(6-ethyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1H-indol-3-yl]propanoate
SpectraBase Compound ID J61QnwAiUWM
InChI InChI=1S/C22H26N4O5/c1-6-17-18(20(28)26(4)22(30)25(17)3)19-14(13-9-7-8-10-15(13)24-19)11-16(21(29)31-5)23-12(2)27/h7-10,16,24H,6,11H2,1-5H3,(H,23,27)
InChIKey TYWKNVYGPWXTRG-UHFFFAOYSA-N
Mol Weight 426.47 g/mol
Molecular Formula C22H26N4O5
Exact Mass 426.19032 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GxiFLBz0Gn7
Name Methyl 2-(acetylamino)-3-[2-(6-ethyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1H-indol-3-yl]propanoate
CAS Registry Number 123739-88-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26N4O5
InChI InChI=1S/C22H26N4O5/c1-6-17-18(20(28)26(4)22(30)25(17)3)19-14(13-9-7-8-10-15(13)24-19)11-16(21(29)31-5)23-12(2)27/h7-10,16,24H,6,11H2,1-5H3,(H,23,27)
InChIKey TYWKNVYGPWXTRG-UHFFFAOYSA-N
Molecular Weight 426.473 g/mol
SMILES N(C(Cc1c2ccccc2[nH]c1C1=C(CC)N(C)C(N(C)C1=O)=O)C(=O)OC)C(C)=O
SPLASH splash10-0002-0090000000-016f0f2d52146c386bca
Source of Spectrum O-24-954-6
Synonyms 1,3-Dimethyl-6-ethyl-5-[(3-(2-acetamido-3-oxo-3-methoxy)propyl)indol-2-yl]-uracil 2-Acetamido-3-[2-(4-ethyl-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1H-indol-3-yl]propanoic acid methyl ester 2-Acetamido-3-[2-(4-ethyl-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-1H-indol-3-yl]propionic acid methyl ester 4-Ethyl-1,3-dimethyl-5-[3-(2-methoxycarbonyl-2-acetamidoethyl)-1H-indol-2-yl]uracil Methyl 2-acetamido-3-[2-(4-ethyl-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-1H-indol-3-yl]propanoate Methyl 2-acetamido-3-[2-[4-ethyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1H-indol-3-yl]propanoate
Wiley ID 1379871