N-(4-Fluorobenzyl)-3-{(4R,7S,8aS)-7-[(4-fluorobenzyl)amino]-1-oxooctahydropyrrolo[1,2-a]pyrazin-4-yl}propanamide

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Systematic / IUPAC Name: 3-[(4R,7S,8aS)-7-[(4-Fluorophenyl)methylamino]-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide

ID: Reference10945

Other Names: Pyrrolo[1,2-a]pyrazine-4-propanamide, N-[(4-fluorophenyl)methyl]-7-[[(4-fluorophenyl)methyl]amino]octahydro-1-oxo-, (4R,7S,8aS)-;
NAT23-379401

Formula: C24H28F2N4O2

Spectral Data

N-(4-Fluorobenzyl)-3-{(4R,7S,8aS)-7-[(4-fluorobenzyl)amino]-1-oxooctahydropyrrolo[1,2-a]pyrazin-4-yl}propanamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2136
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/15/2021 10:29:45 AM
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Identificators

InChI InChI=1S/C24H28F2N4O2/c25-18-5-1-16(2-6-18)12-27-20-11-22-24(32)29-14-21(30(22)15-20)9-10-23(31)28-13-17-3-7-19(26)8-4-17/h1-8,20-22,27H,9-15H2,(H,28,31)(H,29,32)/t20-,21+,22-/m0/s1
InChI Key SJYHEDIXAGOJHE-BDTNDASRSA-N
Canonical SMILES C1C(CN2C1C(=O)NCC2CCC(=O)NCC3=CC=C(C=C3)F)NCC4=CC=C(C=C4)F
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Other Names Pyrrolo[1,2-a]pyrazine-4-propanamide, N-[(4-fluorophenyl)methyl]-7-[[(4-fluorophenyl)methyl]amino]octahydro-1-oxo-, (4R,7S,8aS)-;
NAT23-379401

In Other Databases

ChemSpider 21382513
PubChem 45360653