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

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

ID: Reference11899

Other Names: NAT5-396513

Formula: C23H40N2O3

Spectral Data

N-{(1S,2S,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-(4-methyl-1-piperidinyl)-1-oxo-2-propanyl]decahydro-2-naphthalenyl}acetamide 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 1495
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/2/2022 8:42:02 AM
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Identificators

InChI InChI=1S/C23H40N2O3/c1-14-8-12-25(13-9-14)22(28)15(2)18-6-10-23(5)11-7-19(24-17(4)26)16(3)20(23)21(18)27/h14-16,18-21,27H,6-13H2,1-5H3,(H,24,26)/t15-,16+,18?,19-,20+,21-,23-/m0/s1
InChI Key XSUSKIWAKVGVLT-TXGZKBCUSA-N
Canonical SMILES CC1CCN(CC1)C(=O)C(C)C2CCC3(CCC(C(C3C2O)C)NC(=O)C)C
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Other Names NAT5-396513

In Other Databases

ChemSpider 22805818
PubChem 45361366