5-O-(2-Amino-2-oxoethyl)-1,4:3,6-dianhydro-2-deoxy-2-[(1-naphthylcarbamoyl)amino]-D-glucitol

Systematic / IUPAC Name: 2-[[(3S,3aR,6R,6aS)-3-(Naphthalen-1-ylcarbamoylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]acetamide

ID: Reference8964

Other Names: D-Glucitol, 5-O-(2-amino-2-oxoethyl)-1,4:3,6-dianhydro-2-deoxy-2-[[(1-naphthalenylamino)carbonyl]amino]-;
NAT6-269371

Formula: C19H21N3O5

Spectral Data

5-O-(2-Amino-2-oxoethyl)-1,4:3,6-dianhydro-2-deoxy-2-[(1-naphthylcarbamoyl)amino]-D-glucitol 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 FAIMS
No. of Spectral Trees 1
No. of Spectra 2654
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 9/26/2019 6:51:10 AM
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Identificators

InChI InChI=1S/C19H21N3O5/c20-16(23)10-25-15-9-27-17-14(8-26-18(15)17)22-19(24)21-13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14-15,17-18H,8-10H2,(H2,20,23)(H2,21,22,24)/t14-,15+,17+,18+/m0/s1
InChI Key BGWZVKWAXIEKDB-BURFUSLBSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)OCC(=O)N)NC(=O)NC3=CC=CC4=CC=CC=C43
CAS
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Other Names D-Glucitol, 5-O-(2-amino-2-oxoethyl)-1,4:3,6-dianhydro-2-deoxy-2-[[(1-naphthalenylamino)carbonyl]amino]-;
NAT6-269371

In Other Databases

PubChem 11883280
ChemSpider 10057608