1,4:3,6-Dianhydro-2-deoxy-5-O-[(4-isopropylphenyl)carbamoyl]-2-[(4-methylbenzoyl)amino]-D-glucitol

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

ID: Reference8973

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(4-methylbenzoyl)amino]-, 5-[[4-(1-methylethyl)phenyl]carbamate];
NAT6-270336

Formula: C24H28N2O5

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-5-O-[(4-isopropylphenyl)carbamoyl]-2-[(4-methylbenzoyl)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 3110
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/7/2019 10:51:53 AM
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Identificators

InChI InChI=1S/C24H28N2O5/c1-14(2)16-8-10-18(11-9-16)25-24(28)31-20-13-30-21-19(12-29-22(20)21)26-23(27)17-6-4-15(3)5-7-17/h4-11,14,19-22H,12-13H2,1-3H3,(H,25,28)(H,26,27)/t19-,20+,21+,22+/m0/s1
InChI Key BGLSQYRIIGLXTK-DXBBTUNJSA-N
Canonical SMILES CC1=CC=C(C=C1)C(=O)NC2COC3C2OCC3OC(=O)NC4=CC=C(C=C4)C(C)C
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(4-methylbenzoyl)amino]-, 5-[[4-(1-methylethyl)phenyl]carbamate];
NAT6-270336

In Other Databases

PubChem 11884093
ChemSpider 10058421