1-{(1S,2S,3S,4R,5R)-3-Hydroxy-2-[(phenylcarbamoyl)amino]-6,8-dioxabicyclo[3.2.1]oct-4-yl}-4-piperidinecarboxamide
11225
Reference
1-{(1S,2S,3S,4R,5R)-3-Hydroxy-2-[(phenylcarbamoyl)amino]-6,8-dioxabicyclo[3.2.1]oct-4-yl}-4-piperidinecarboxamide Structure
Systematic / IUPAC Name: 1-[(1S,2S,3S,4R,5R)-3-Hydroxy-2-(phenylcarbamoylamino)-6,8-dioxabicyclo[3.2.1]octan-4-yl]piperidine-4-carboxamide
ID: Reference11225
Other Names: NAT17-347350
Formula: C19H26N4O5
Spectral Data
1-{(1S,2S,3S,4R,5R)-3-Hydroxy-2-[(phenylcarbamoyl)amino]-6,8-dioxabicyclo[3.2.1]oct-4-yl}-4-piperidinecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 985 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/18/2022 8:11:17 AM |
Identificators
| InChI | InChI=1S/C19H26N4O5/c20-17(25)11-6-8-23(9-7-11)15-16(24)14(13-10-27-18(15)28-13)22-19(26)21-12-4-2-1-3-5-12/h1-5,11,13-16,18,24H,6-10H2,(H2,20,25)(H2,21,22,26)/t13-,14-,15-,16+,18-/m1/s1 |
| InChI Key | IUSBOIQXWGBDOJ-MAPUTHEBSA-N |
| Canonical SMILES | C1CN(CCC1C(=O)N)C2C(C(C3COC2O3)NC(=O)NC4=CC=CC=C4)O |
| CAS | |
| Splash | |
| Other Names | NAT17-347350 |