N-[(4S,4aR,7R,8R,8aS)-4-{2-[(2-Furylmethyl)amino]-2-oxoethyl}-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]cyclobutanecarboxamide
11452
Reference
N-[(4S,4aR,7R,8R,8aS)-4-{2-[(2-Furylmethyl)amino]-2-oxoethyl}-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]cyclobutanecarboxamide Structure
Systematic / IUPAC Name: N-[(4S,4aR,7R,8R,8aS)-4-[2-(Furan-2-ylmethylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]cyclobutanecarboxamide
ID: Reference11452
Other Names: NAT8-264203
Formula: C26H35N3O5S
Spectral Data
N-[(4S,4aR,7R,8R,8aS)-4-{2-[(2-Furylmethyl)amino]-2-oxoethyl}-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]cyclobutanecarboxamide 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 | 1294 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/6/2022 11:17:07 AM |
Identificators
| InChI | InChI=1S/C26H35N3O5S/c1-25-9-8-20(31)26(2,14-30)19(25)12-18-22(28-24(35-18)29-23(33)15-5-3-6-15)17(25)11-21(32)27-13-16-7-4-10-34-16/h4,7,10,15,17,19-20,30-31H,3,5-6,8-9,11-14H2,1-2H3,(H,27,32)(H,28,29,33)/t17-,19+,20-,25+,26+/m1/s1 |
| InChI Key | ATUZZQVHMYNZIT-BTMGPYGNSA-N |
| Canonical SMILES | CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CC=CO4)N=C(S3)NC(=O)C5CCC5)(C)CO)O |
| CAS | |
| Splash | |
| Other Names | NAT8-264203 |