[6-Hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-5-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-[3-(trifluoromethyl)phenyl]carbamate

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Systematic / IUPAC Name: 6-Hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]decahydro-2-naphthalenyl [3-(trifluoromethyl)phenyl]carbamate

ID: Reference8938

Other Names: Carbamic acid, N-[3-(trifluoromethyl)phenyl]-, decahydro-6-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-naphthalenyl ester;
NAT8-282868

Formula: C27H37F3N2O5

Spectral Data

[6-Hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-5-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-[3-(trifluoromethyl)phenyl]carbamate 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 3676
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 9/20/2019 7:42:12 AM
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Identificators

InChI InChI=1S/C27H37F3N2O5/c1-25-11-10-22(37-24(36)31-18-7-5-6-17(14-18)27(28,29)30)26(2,16-33)21(25)9-8-20(34)19(25)15-23(35)32-12-3-4-13-32/h5-7,14,19-22,33-34H,3-4,8-13,15-16H2,1-2H3,(H,31,36)
InChI Key OUZSWAONTHOIQY-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CCC(C2CC(=O)N3CCCC3)O)(C)CO)OC(=O)NC4=CC=CC(=C4)C(F)(F)F
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Other Names Carbamic acid, N-[3-(trifluoromethyl)phenyl]-, decahydro-6-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-naphthalenyl ester;
NAT8-282868

In Other Databases

ChemSpider 4172933
PubChem 4992877