5-O-[(4-Acetylphenyl)carbamoyl]-1,4:3,6-dianhydro-2-deoxy-2-[(ethylcarbamoyl)amino]-D-glucitol

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Systematic / IUPAC Name: [(3S,3aR,6R,6aS)-3-(Ethylcarbamoylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-(4-acetylphenyl)carbamate

ID: Reference8974

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[(ethylamino)carbonyl]amino]-, 5-[(4-acetylphenyl)carbamate];
NAT6-270940

Formula: C18H23N3O6

Spectral Data

5-O-[(4-Acetylphenyl)carbamoyl]-1,4:3,6-dianhydro-2-deoxy-2-[(ethylcarbamoyl)amino]-D-glucitol 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 FAIMS
No. of Spectral Trees 1
No. of Spectra 1510
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 10/7/2019 10:53:42 AM
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Identificators

InChI InChI=1S/C18H23N3O6/c1-3-19-17(23)21-13-8-25-16-14(9-26-15(13)16)27-18(24)20-12-6-4-11(5-7-12)10(2)22/h4-7,13-16H,3,8-9H2,1-2H3,(H,20,24)(H2,19,21,23)/t13-,14+,15+,16+/m0/s1
InChI Key DWQKGHVKWVIWTD-ZJIFWQFVSA-N
Canonical SMILES CCNC(=O)NC1COC2C1OCC2OC(=O)NC3=CC=C(C=C3)C(=O)C
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[(ethylamino)carbonyl]amino]-, 5-[(4-acetylphenyl)carbamate];
NAT6-270940

In Other Databases

ChemSpider 10058490
PubChem 11884162