N-{(1S,2S,4aS,7S,8S,8aS)-7-[(2S)-1-(Diethylamino)-1-oxo-2-propanyl]-8-hydroxy-1,4a-dimethyldecahydro-2-naphthalenyl}cyclohexanecarboxamide

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

ID: Reference10970

Other Names: NAT5-396802

Formula: C26H46N2O3

Spectral Data

N-{(1S,2S,4aS,7S,8S,8aS)-7-[(2S)-1-(Diethylamino)-1-oxo-2-propanyl]-8-hydroxy-1,4a-dimethyldecahydro-2-naphthalenyl}cyclohexanecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2120
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/22/2021 11:30:42 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C26H46N2O3/c1-6-28(7-2)25(31)17(3)20-13-15-26(5)16-14-21(18(4)22(26)23(20)29)27-24(30)19-11-9-8-10-12-19/h17-23,29H,6-16H2,1-5H3,(H,27,30)/t17-,18+,20-,21-,22+,23-,26-/m0/s1
InChI Key MJOCWIRAQQCXNU-PWPMMBIBSA-N
Canonical SMILES CCN(CC)C(=O)C(C)C1CCC2(CCC(C(C2C1O)C)NC(=O)C3CCCCC3)C
CAS
Splash
Other Names NAT5-396802

In Other Databases

ChemSpider 29857178
PubChem 28962709