1-{[2-(2-Furoylamino)-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-4-yl]acetyl}-4-piperidinecarboxamide

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Systematic / IUPAC Name: 1-[2-[2-(Furan-2-carbonylamino)-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]acetyl]piperidine-4-carboxamide

ID: Reference8781

Other Names: 4-Piperidinecarboxamide, 1-[2-[2-[(2-furanylcarbonyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethylnaphtho[2,3-d]thiazol-4-yl]acetyl]-;
NAT8-264174

Formula: C27H36N4O6S

Spectral Data

1-{[2-(2-Furoylamino)-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-4-yl]acetyl}-4-piperidinecarboxamide 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 1789
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 7/22/2019 10:27:12 AM
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Identificators

InChI InChI=1S/C27H36N4O6S/c1-26-8-5-20(33)27(2,14-32)19(26)13-18-22(29-25(38-18)30-24(36)17-4-3-11-37-17)16(26)12-21(34)31-9-6-15(7-10-31)23(28)35/h3-4,11,15-16,19-20,32-33H,5-10,12-14H2,1-2H3,(H2,28,35)(H,29,30,36)
InChI Key QPQQPBFRFOBNLQ-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)N4CCC(CC4)C(=O)N)N=C(S3)NC(=O)C5=CC=CO5)(C)CO)O
CAS
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Other Names 4-Piperidinecarboxamide, 1-[2-[2-[(2-furanylcarbonyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethylnaphtho[2,3-d]thiazol-4-yl]acetyl]-;
NAT8-264174

In Other Databases

ChemSpider 2942423
PubChem 3711081