N-{(1S,2S,4aS,7S,8S,8aS)-7-[(2S)-1-(Diethylamino)-1-oxo-2-propanyl]-8-hydroxy-1,4a-dimethyldecahydro-2-naphthalenyl}-3-fluorobenzamide

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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]-3-fluorobenzamide

ID: Reference11011

Other Names: NAT5-396974

Formula: C26H39FN2O3

Spectral Data

N-{(1S,2S,4aS,7S,8S,8aS)-7-[(2S)-1-(Diethylamino)-1-oxo-2-propanyl]-8-hydroxy-1,4a-dimethyldecahydro-2-naphthalenyl}-3-fluorobenzamide 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 2
No. of Spectra 3069
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/5/2021 3:28:54 PM
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Identificators

InChI InChI=1S/C26H39FN2O3/c1-6-29(7-2)25(32)16(3)20-11-13-26(5)14-12-21(17(4)22(26)23(20)30)28-24(31)18-9-8-10-19(27)15-18/h8-10,15-17,20-23,30H,6-7,11-14H2,1-5H3,(H,28,31)/t16-,17+,20-,21-,22+,23-,26-/m0/s1
InChI Key KUVFALQBGWWIHO-CHYNBCOXSA-N
Canonical SMILES CCN(CC)C(=O)C(C)C1CCC2(CCC(C(C2C1O)C)NC(=O)C3=CC(=CC=C3)F)C
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Other Names NAT5-396974

In Other Databases

PubChem 28962806
ChemSpider 29857193