N-(5-{5-[(2S)-1-{[5-(Hydroxymethyl)-2-furyl]methyl}-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-2-methoxyacetamide

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Systematic / IUPAC Name: N-[5-[5-[(2S)-1-[[5-(Hydroxymethyl)furan-2-yl]methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]-2-methoxyacetamide

ID: Reference10745

Other Names: Acetamide, N-[5-[5-[(2S)-1-[[5-(hydroxymethyl)-2-furanyl]methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-2-methoxy-;
NAT18-437829

Formula: C20H23N5O5

Spectral Data

N-(5-{5-[(2S)-1-{[5-(Hydroxymethyl)-2-furyl]methyl}-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-2-methoxyacetamide 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 1819
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/12/2021 12:37:22 PM
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Identificators

InChI InChI=1S/C20H23N5O5/c1-28-12-18(27)22-17-7-4-13(9-21-17)19-23-20(30-24-19)16-3-2-8-25(16)10-14-5-6-15(11-26)29-14/h4-7,9,16,26H,2-3,8,10-12H2,1H3,(H,21,22,27)/t16-/m0/s1
InChI Key DJBCWIRZXUFEAE-INIZCTEOSA-N
Canonical SMILES COCC(=O)NC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(O4)CO
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Other Names Acetamide, N-[5-[5-[(2S)-1-[[5-(hydroxymethyl)-2-furanyl]methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-2-methoxy-;
NAT18-437829

In Other Databases

ChemSpider 29858083
PubChem 45783631