3-[(4R,7S,8aS)-7-(Benzylamino)-1-oxooctahydropyrrolo[1,2-a]pyrazin-4-yl]-N-(4-methoxybenzyl)propanamide

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

ID: Reference11206

Other Names: NAT23-379464

Formula: C25H32N4O3

Spectral Data

3-[(4R,7S,8aS)-7-(Benzylamino)-1-oxooctahydropyrrolo[1,2-a]pyrazin-4-yl]-N-(4-methoxybenzyl)propanamide 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 2570
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/11/2022 8:52:29 AM
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Identificators

InChI InChI=1S/C25H32N4O3/c1-32-22-10-7-19(8-11-22)15-27-24(30)12-9-21-16-28-25(31)23-13-20(17-29(21)23)26-14-18-5-3-2-4-6-18/h2-8,10-11,20-21,23,26H,9,12-17H2,1H3,(H,27,30)(H,28,31)/t20-,21+,23-/m0/s1
InChI Key FLHFJTFDNLYYJG-XJUOHMSHSA-N
Canonical SMILES COC1=CC=C(C=C1)CNC(=O)CCC2CNC(=O)C3N2CC(C3)NCC4=CC=CC=C4
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Other Names NAT23-379464

In Other Databases

PubChem 45360660
ChemSpider 21382536