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

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

ID: Reference12125

Other Names: NAT5-397833

Formula: C24H35N3O3

Spectral Data

N-{(1S,2S,8S,8aS)-7-[(2S)-1-(Cyclopropylamino)-1-oxo-2-propanyl]-8-hydroxy-1,4a-dimethyldecahydro-2-naphthalenyl}-2-pyridinecarboxamide 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 3255
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/13/2023 8:46:10 AM
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Identificators

InChI InChI=1S/C24H35N3O3/c1-14(22(29)26-16-7-8-16)17-9-11-24(3)12-10-18(15(2)20(24)21(17)28)27-23(30)19-6-4-5-13-25-19/h4-6,13-18,20-21,28H,7-12H2,1-3H3,(H,26,29)(H,27,30)/t14-,15+,17?,18-,20+,21-,24-/m0/s1
InChI Key FIOZCXRYDYBTDB-WUYVZTPDSA-N
Canonical SMILES CC1C(CCC2(C1C(C(CC2)C(C)C(=O)NC3CC3)O)C)NC(=O)C4=CC=CC=N4
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Other Names NAT5-397833

In Other Databases

ChemSpider 22806071
PubChem 45361606