(2S)-2-{(1S,7S,8S,8aS)-1-Hydroxy-7-[(methoxyacetyl)amino]-4a,8-dimethyldecahydro-2-naphthalenyl}-N-(2-methoxybenzyl)propanamide

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

ID: Reference12133

Other Names: NAT5-397196

Formula: C26H40N2O5

Spectral Data

(2S)-2-{(1S,7S,8S,8aS)-1-Hydroxy-7-[(methoxyacetyl)amino]-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2635
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/16/2023 1:19:49 PM
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Identificators

InChI InChI=1S/C26H40N2O5/c1-16(25(31)27-14-18-8-6-7-9-21(18)33-5)19-10-12-26(3)13-11-20(28-22(29)15-32-4)17(2)23(26)24(19)30/h6-9,16-17,19-20,23-24,30H,10-15H2,1-5H3,(H,27,31)(H,28,29)/t16-,17+,19?,20-,23+,24-,26-/m0/s1
InChI Key OGFNJWXRYGCTBO-PZAQFINKSA-N
Canonical SMILES CC1C(CCC2(C1C(C(CC2)C(C)C(=O)NCC3=CC=CC=C3OC)O)C)NC(=O)COC
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Other Names NAT5-397196

In Other Databases

ChemSpider 22805968
PubChem 45361509