N-{(1S,2S,4aS,7S,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-oxo-1-(1-pyrrolidinyl)-2-propanyl]decahydro-2-naphthalenyl}cyclohexanecarboxamide

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Systematic / IUPAC Name: N-[(1S,2S,4aS,7S,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]cyclohexanecarboxamide

ID: Reference10975

Other Names: NAT5-396822

Formula: C26H44N2O3

Spectral Data

N-{(1S,2S,4aS,7S,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-oxo-1-(1-pyrrolidinyl)-2-propanyl]decahydro-2-naphthalenyl}cyclohexanecarboxamide 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
No. of Spectral Trees 1
No. of Spectra 230
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 10/28/2021 5:13:21 PM
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Identificators

InChI InChI=1S/C26H44N2O3/c1-17(25(31)28-15-7-8-16-28)20-11-13-26(3)14-12-21(18(2)22(26)23(20)29)27-24(30)19-9-5-4-6-10-19/h17-23,29H,4-16H2,1-3H3,(H,27,30)/t17-,18+,20-,21-,22+,23-,26-/m0/s1
InChI Key QYGMSQVFVWORLE-PWPMMBIBSA-N
Canonical SMILES CC1C(CCC2(C1C(C(CC2)C(C)C(=O)N3CCCC3)O)C)NC(=O)C4CCCCC4
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Other Names NAT5-396822

In Other Databases

PubChem 28962742
ChemSpider 29857181