2,5-Anhydro-4,6-dideoxy-4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-6-{[4-(trifluoromethyl)benzoyl]amino}-D-galactitol

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Systematic / IUPAC Name: N-[[(2R,3R,4S,5S)-4-Hydroxy-5-(hydroxymethyl)-3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]oxolan-2-yl]methyl]-4-(trifluoromethyl)benzamide

ID: Reference11244

Other Names: D-Galactitol, 2,5-anhydro-4,6-dideoxy-4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-6-[[4-(trifluoromethyl)benzoyl]amino]-;
NAT27-401383

Formula: C20H27F3N2O5

Spectral Data

2,5-Anhydro-4,6-dideoxy-4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-6-{[4-(trifluoromethyl)benzoyl]amino}-D-galactitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1554
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/25/2022 11:23:16 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C20H27F3N2O5/c1-29-11-14-3-2-8-25(14)17-15(30-16(10-26)18(17)27)9-24-19(28)12-4-6-13(7-5-12)20(21,22)23/h4-7,14-18,26-27H,2-3,8-11H2,1H3,(H,24,28)/t14-,15-,16+,17+,18-/m1/s1
InChI Key NYZLWUBNXZPBIS-DFBDCSAJSA-N
Canonical SMILES COCC1CCCN1C2C(OC(C2O)CO)CNC(=O)C3=CC=C(C=C3)C(F)(F)F
CAS
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Other Names D-Galactitol, 2,5-anhydro-4,6-dideoxy-4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-6-[[4-(trifluoromethyl)benzoyl]amino]-;
NAT27-401383

In Other Databases

ChemSpider 22807204
PubChem 28961799