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

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

ID: Reference12117

Other Names: NAT5-396796

Formula: C28H50N2O5

Spectral Data

N-[(1S,2S,8S,8aS)-7-{(2S)-1-[Bis(2-methoxyethyl)amino]-1-oxo-2-propanyl}-8-hydroxy-1,4a-dimethyldecahydro-2-naphthalenyl]cyclohexanecarboxamide 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 1726
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/12/2023 9:38:49 AM
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Identificators

InChI InChI=1S/C28H50N2O5/c1-19(27(33)30(15-17-34-4)16-18-35-5)22-11-13-28(3)14-12-23(20(2)24(28)25(22)31)29-26(32)21-9-7-6-8-10-21/h19-25,31H,6-18H2,1-5H3,(H,29,32)/t19-,20+,22?,23-,24+,25-,28-/m0/s1
InChI Key FCBIIOCUSHGDQX-PEYDNZRASA-N
Canonical SMILES CC1C(CCC2(C1C(C(CC2)C(C)C(=O)N(CCOC)CCOC)O)C)NC(=O)C3CCCCC3
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Other Names NAT5-396796

In Other Databases

ChemSpider 22805908
PubChem 45361451