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

Systematic / IUPAC Name: N-[(1S,2S,4aS,8S,8aS)-7-[(2S)-1-(Furan-2-ylmethylamino)-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: Reference11930

Other Names: NAT5-397836

Formula: C26H35N3O4

Spectral Data

N-[(1S,2S,8S,8aS)-7-{(2S)-1-[(2-Furylmethyl)amino]-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 2906
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/7/2022 12:50:03 PM
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Identificators

InChI InChI=1S/C26H35N3O4/c1-16(24(31)28-15-18-7-6-14-33-18)19-9-11-26(3)12-10-20(17(2)22(26)23(19)30)29-25(32)21-8-4-5-13-27-21/h4-8,13-14,16-17,19-20,22-23,30H,9-12,15H2,1-3H3,(H,28,31)(H,29,32)/t16-,17+,19?,20-,22+,23-,26-/m0/s1
InChI Key PRFSJSFTXHUKCN-YCHDLCTHSA-N
Canonical SMILES CC1C(CCC2(C1C(C(CC2)C(C)C(=O)NCC3=CC=CO3)O)C)NC(=O)C4=CC=CC=N4
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Other Names NAT5-397836

In Other Databases

PubChem 45361609
ChemSpider 22806074