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

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

ID: Reference11805

Other Names: NAT23-379491

Formula: C24H30N4O5S

Spectral Data

N-Benzyl-3-[(4R,7S,8aS)-7-{[(4-methoxyphenyl)sulfonyl]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 3009
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/30/2022 8:11:57 AM
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Identificators

InChI InChI=1S/C24H30N4O5S/c1-33-20-8-10-21(11-9-20)34(31,32)27-18-13-22-24(30)26-15-19(28(22)16-18)7-12-23(29)25-14-17-5-3-2-4-6-17/h2-6,8-11,18-19,22,27H,7,12-16H2,1H3,(H,25,29)(H,26,30)/t18-,19+,22-/m0/s1
InChI Key MBHNAUGQUHLWGI-JQVVWYNYSA-N
Canonical SMILES COC1=CC=C(C=C1)S(=O)(=O)NC2CC3C(=O)NCC(N3C2)CCC(=O)NCC4=CC=CC=C4
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Other Names NAT23-379491

In Other Databases

ChemSpider 21382555
PubChem 26762303