Systematic / IUPAC Name: [(3S,3aR,6R,6aS)-3-Benzamido-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-[3-(trifluoromethyl)phenyl]carbamate
ID: Reference12434
Other Names:
D-Glucitol, 1,4:3,6-dianhydro-2-(benzoylamino)-2-deoxy-, 5-[[3-(trifluoromethyl)phenyl]carbamate];
NAT6-269866
Formula: C21H19F3N2O5
1,4:3,6-Dianhydro-2-(benzoylamino)-2-deoxy-5-O-{[3-(trifluoromethyl)phenyl]carbamoyl}-D-glucitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 2694 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/6/2023 10:39:44 AM |
InChI | InChI=1S/C21H19F3N2O5/c22-21(23,24)13-7-4-8-14(9-13)25-20(28)31-16-11-30-17-15(10-29-18(16)17)26-19(27)12-5-2-1-3-6-12/h1-9,15-18H,10-11H2,(H,25,28)(H,26,27)/t15-,16+,17+,18+/m0/s1 |
InChI Key | KCLPMXVKHHEPJA-BSDSXHPESA-N |
Canonical SMILES | C1C(C2C(O1)C(CO2)OC(=O)NC3=CC=CC(=C3)C(F)(F)F)NC(=O)C4=CC=CC=C4 |
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Other Names |
D-Glucitol, 1,4:3,6-dianhydro-2-(benzoylamino)-2-deoxy-, 5-[[3-(trifluoromethyl)phenyl]carbamate]; NAT6-269866 |