N-{(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl}-2-furamide

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Systematic / IUPAC Name: N-[(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]furan-2-carboxamide

ID: Reference8905

Other Names: 2-Furancarboxamide, N-[(4S,4aR,7R,8R,8aS)-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]naphtho[2,3-d]thiazol-2-yl]-;
NAT8-264173

Formula: C25H33N3O6S

Spectral Data

N-{(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl}-2-furamide 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 1186
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 9/9/2019 6:32:22 AM
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Identificators

InChI InChI=1S/C25H33N3O6S/c1-24-6-5-19(30)25(2,14-29)18(24)13-17-21(15(24)12-20(31)28-7-10-33-11-8-28)26-23(35-17)27-22(32)16-4-3-9-34-16/h3-4,9,15,18-19,29-30H,5-8,10-14H2,1-2H3,(H,26,27,32)/t15-,18+,19-,24+,25+/m1/s1
InChI Key MJIDEDCNYRCINZ-GWKZUWMJSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)N4CCOCC4)N=C(S3)NC(=O)C5=CC=CO5)(C)CO)O
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Other Names 2-Furancarboxamide, N-[(4S,4aR,7R,8R,8aS)-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]naphtho[2,3-d]thiazol-2-yl]-;
NAT8-264173

In Other Databases

ChemSpider 10057401
PubChem 11883073