2-[(4-Acetamidobenzyl)amino]-1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-[(4-Acetamidophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]cyclopentanecarboxamide

ID: Reference11640

Other Names: D-Arabinitol, 2-[[[4-(acetylamino)phenyl]methyl]amino]-1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-;
NAT19-551222

Formula: C20H29N3O4

Spectral Data

2-[(4-Acetamidobenzyl)amino]-1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-D-arabinitol 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 1233
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/8/2022 11:16:29 AM
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Identificators

InChI InChI=1S/C20H29N3O4/c1-13(24)23-16-8-6-14(7-9-16)10-21-17-12-27-18(19(17)25)11-22-20(26)15-4-2-3-5-15/h6-9,15,17-19,21,25H,2-5,10-12H2,1H3,(H,22,26)(H,23,24)/t17-,18-,19+/m1/s1
InChI Key MDNYXQTYOVIGMA-QRVBRYPASA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)CNC2COC(C2O)CNC(=O)C3CCCC3
CAS
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Other Names D-Arabinitol, 2-[[[4-(acetylamino)phenyl]methyl]amino]-1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-;
NAT19-551222

In Other Databases

PubChem 75536562
ChemSpider 29858451