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

enlarge

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]benzamide

ID: Reference11459

Other Names: NAT5-396599

Formula: C28H42N2O3

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}benzamide 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 1584
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/13/2022 8:09:48 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C28H42N2O3/c1-18-12-16-30(17-13-18)27(33)19(2)22-10-14-28(4)15-11-23(20(3)24(28)25(22)31)29-26(32)21-8-6-5-7-9-21/h5-9,18-20,22-25,31H,10-17H2,1-4H3,(H,29,32)/t19-,20+,22?,23-,24+,25-,28-/m0/s1
InChI Key JSQAZMLPRSPZMW-PEYDNZRASA-N
Canonical SMILES CC1CCN(CC1)C(=O)C(C)C2CCC3(CCC(C(C3C2O)C)NC(=O)C4=CC=CC=C4)C
CAS
Splash
Other Names NAT5-396599

In Other Databases

ChemSpider 22805858
PubChem 45361404