Nα-{[(2R)-1-(4-morpholinylcarbonyl)-2-piperazinyl]carbonyl}-D-tryptophanamide

Systematic / IUPAC Name: (2R)-N-[(2R)-1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-(morpholine-4-carbonyl)piperazine-2-carboxamide

ID: Reference10230

Other Names: 1H-Indole-3-propanamide, α-[[[(2R)-1-(4-morpholinylcarbonyl)-2-piperazinyl]carbonyl]amino]-, (αR)-;
NAT9-312877

Formula: C21H28N6O4

Spectral Data

Nα-{[(2R)-1-(4-morpholinylcarbonyl)-2-piperazinyl]carbonyl}-D-tryptophanamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 839
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/5/2021 12:52:00 PM
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Identificators

InChI InChI=1S/C21H28N6O4/c22-19(28)17(11-14-12-24-16-4-2-1-3-15(14)16)25-20(29)18-13-23-5-6-27(18)21(30)26-7-9-31-10-8-26/h1-4,12,17-18,23-24H,5-11,13H2,(H2,22,28)(H,25,29)/t17-,18-/m1/s1
InChI Key PTZMUKFTFHOEHG-QZTJIDSGSA-N
Canonical SMILES C1CN(C(CN1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)C(=O)N4CCOCC4
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Other Names 1H-Indole-3-propanamide, α-[[[(2R)-1-(4-morpholinylcarbonyl)-2-piperazinyl]carbonyl]amino]-, (αR)-;
NAT9-312877

In Other Databases

PubChem 25391123
ChemSpider 22806794