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

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Systematic / IUPAC Name: 3-[(4R,7S,8aS)-1-Oxo-7-(propan-2-ylcarbamoylamino)-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N,N-diethylpropanamide

ID: Reference9323

Other Names: Pyrrolo[1,2-a]pyrazine-4-propanamide, N,N-diethyloctahydro-7-[[[(1-methylethyl)amino]carbonyl]amino]-1-oxo-, (4R,7S,8aS)-;
NAT23-380471

Formula: C18H33N5O3

Spectral Data

N,N-Diethyl-3-{(4R,7S,8aS)-7-[(isopropylcarbamoyl)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 2858
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7, MS8
Ionization Methods NSI
Analyzers FT
Last Modification 1/24/2020 11:53:40 AM
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Identificators

InChI InChI=1S/C18H33N5O3/c1-5-22(6-2)16(24)8-7-14-10-19-17(25)15-9-13(11-23(14)15)21-18(26)20-12(3)4/h12-15H,5-11H2,1-4H3,(H,19,25)(H2,20,21,26)/t13-,14+,15-/m0/s1
InChI Key RYSHELJEJZYBLG-ZNMIVQPWSA-N
Canonical SMILES CCN(CC)C(=O)CCC1CNC(=O)C2N1CC(C2)NC(=O)NC(C)C
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Other Names Pyrrolo[1,2-a]pyrazine-4-propanamide, N,N-diethyloctahydro-7-[[[(1-methylethyl)amino]carbonyl]amino]-1-oxo-, (4R,7S,8aS)-;
NAT23-380471

In Other Databases

ChemSpider 21382879
PubChem 26763045