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

enlarge

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

ID: Reference10910

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[(ethylamino)carbonyl]amino]-, 5-[[4-(1-methylethyl)phenyl]carbamate];
NAT6-270355

Formula: C19H27N3O5

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-2-[(ethylcarbamoyl)amino]-5-O-[(4-isopropylphenyl)carbamoyl]-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
No. of Spectral Trees 1
No. of Spectra 1395
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/1/2021 10:22:45 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C19H27N3O5/c1-4-20-18(23)22-14-9-25-17-15(10-26-16(14)17)27-19(24)21-13-7-5-12(6-8-13)11(2)3/h5-8,11,14-17H,4,9-10H2,1-3H3,(H,21,24)(H2,20,22,23)/t14-,15+,16+,17+/m0/s1
InChI Key LBNPLWFSFZMEAU-YLFCFFPRSA-N
Canonical SMILES CCNC(=O)NC1COC2C1OCC2OC(=O)NC3=CC=C(C=C3)C(C)C
CAS
Splash
Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[(ethylamino)carbonyl]amino]-, 5-[[4-(1-methylethyl)phenyl]carbamate];
NAT6-270355

In Other Databases

ChemSpider 10058428
PubChem 11884100