(2S)-2-[(1S,2S,4aS,7S,8S,8aS)-7-Acetamido-1-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]-N-(2-methoxybenzyl)propanamide

enlarge

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

ID: Reference9641

Other Names: 2-Naphthaleneacetamide, 7-(acetylamino)decahydro-1-hydroxy-N-[(2-methoxyphenyl)methyl]-α,4a,8-trimethyl-, (alphas,1S,2S,4aS,7S,8S,8aS)-;
NAT5-396508

Formula: C25H38N2O4

Spectral Data

(2S)-2-[(1S,2S,4aS,7S,8S,8aS)-7-Acetamido-1-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]-N-(2-methoxybenzyl)propanamide 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 2
No. of Spectra 3891
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/29/2020 12:06:54 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C25H38N2O4/c1-15(24(30)26-14-18-8-6-7-9-21(18)31-5)19-10-12-25(4)13-11-20(27-17(3)28)16(2)22(25)23(19)29/h6-9,15-16,19-20,22-23,29H,10-14H2,1-5H3,(H,26,30)(H,27,28)/t15-,16+,19-,20-,22+,23-,25-/m0/s1
InChI Key XLWLVPAMEBAFSB-KVOGDYCRSA-N
Canonical SMILES CC1C(CCC2(C1C(C(CC2)C(C)C(=O)NCC3=CC=CC=C3OC)O)C)NC(=O)C
CAS
Splash
Other Names 2-Naphthaleneacetamide, 7-(acetylamino)decahydro-1-hydroxy-N-[(2-methoxyphenyl)methyl]-α,4a,8-trimethyl-, (alphas,1S,2S,4aS,7S,8S,8aS)-;
NAT5-396508

In Other Databases

ChemSpider 29857161
PubChem 28962466