(4R,7S,8aS)-7-{[4-(Dimethylamino)benzyl]amino}-4-{3-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-3-oxopropyl}hexahydropyrrolo[1,2-a]pyrazin-1(2H)-one

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Systematic / IUPAC Name: (4R,7S,8aS)-7-[[4-(Dimethylamino)phenyl]methylamino]-4-[3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-3-oxopropyl]-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one

ID: Reference11823

Other Names: NAT23-380574

Formula: C25H39N5O3

Spectral Data

(4R,7S,8aS)-7-{[4-(Dimethylamino)benzyl]amino}-4-{3-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-3-oxopropyl}hexahydropyrrolo[1,2-a]pyrazin-1(2H)-one 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 460
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 10/7/2022 8:26:43 PM
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Identificators

InChI InChI=1S/C25H39N5O3/c1-28(2)20-8-6-18(7-9-20)14-26-19-13-23-25(32)27-15-21(30(23)16-19)10-11-24(31)29-12-4-5-22(29)17-33-3/h6-9,19,21-23,26H,4-5,10-17H2,1-3H3,(H,27,32)/t19-,21+,22+,23-/m0/s1
InChI Key LWEVTGWLBYYCNJ-IZBOUPIGSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)CNC2CC3C(=O)NCC(N3C2)CCC(=O)N4CCCC4COC
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Other Names NAT23-380574

In Other Databases

PubChem 45360769
ChemSpider 21382924