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

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

ID: Reference12867

Other Names: NAT5-397529

Formula: C27H35ClN4O3

Spectral Data

N-[(1S,2S,8S,8aS)-7-{(2S)-1-[(2-Chlorobenzyl)amino]-1-oxo-2-propanyl}-8-hydroxy-1,4a-dimethyldecahydro-2-naphthalenyl]-2-pyrazinecarboxamide 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 1
No. of Spectra 790
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/7/2023 12:40:58 PM
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Identificators

InChI InChI=1S/C27H35ClN4O3/c1-16(25(34)31-14-18-6-4-5-7-20(18)28)19-8-10-27(3)11-9-21(17(2)23(27)24(19)33)32-26(35)22-15-29-12-13-30-22/h4-7,12-13,15-17,19,21,23-24,33H,8-11,14H2,1-3H3,(H,31,34)(H,32,35)/t16-,17+,19?,21-,23+,24-,27-/m0/s1
InChI Key FSLFDLLBZPVIIG-FGYUYOHSSA-N
Canonical SMILES CC1C(CCC2(C1C(C(CC2)C(C)C(=O)NCC3=CC=CC=C3Cl)O)C)NC(=O)C4=NC=CN=C4
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Other Names NAT5-397529

In Other Databases

ChemSpider 22806001
PubChem 45361539