3-[(4R,7S,8aS)-7-{[4-(Dimethylamino)benzyl]amino}-1-oxooctahydropyrrolo[1,2-a]pyrazin-4-yl]-N-isopropylpropanamide

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Systematic / IUPAC Name: 3-[(4R,7S,8aS)-7-[[4-(Dimethylamino)phenyl]methylamino]-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-propan-2-ylpropanamide

ID: Reference11205

Other Names: NAT23-379014

Formula: C22H35N5O2

Spectral Data

3-[(4R,7S,8aS)-7-{[4-(Dimethylamino)benzyl]amino}-1-oxooctahydropyrrolo[1,2-a]pyrazin-4-yl]-N-isopropylpropanamide 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 440
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 2/11/2022 8:51:19 AM
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Identificators

InChI InChI=1S/C22H35N5O2/c1-15(2)25-21(28)10-9-19-13-24-22(29)20-11-17(14-27(19)20)23-12-16-5-7-18(8-6-16)26(3)4/h5-8,15,17,19-20,23H,9-14H2,1-4H3,(H,24,29)(H,25,28)/t17-,19+,20-/m0/s1
InChI Key OTWODJOEDQXANS-SXLOBPIMSA-N
Canonical SMILES CC(C)NC(=O)CCC1CNC(=O)C2N1CC(C2)NCC3=CC=C(C=C3)N(C)C
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Other Names NAT23-379014

In Other Databases

PubChem 45360628
ChemSpider 21382418