(2S)-N-Cyclopropyl-2-{(1S,2S,4aS,7S,8S,8aS)-1-hydroxy-4a,8-dimethyl-7-[(phenylacetyl)amino]decahydro-2-naphthalenyl}propanamide

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Systematic / IUPAC Name: (2S)-2-[(1S,2S,4aS,7S,8S,8aS)-1-Hydroxy-4a,8-dimethyl-7-[(2-phenylacetyl)amino]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]-N-cyclopropylpropanamide

ID: Reference11892

Other Names: NAT5-397317

Formula: C26H38N2O3

Spectral Data

(2S)-N-Cyclopropyl-2-{(1S,2S,4aS,7S,8S,8aS)-1-hydroxy-4a,8-dimethyl-7-[(phenylacetyl)amino]decahydro-2-naphthalenyl}propanamide 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 3343
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/31/2022 12:15:11 PM
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Identificators

InChI InChI=1S/C26H38N2O3/c1-16(25(31)27-19-9-10-19)20-11-13-26(3)14-12-21(17(2)23(26)24(20)30)28-22(29)15-18-7-5-4-6-8-18/h4-8,16-17,19-21,23-24,30H,9-15H2,1-3H3,(H,27,31)(H,28,29)/t16-,17+,20-,21-,23+,24-,26-/m0/s1
InChI Key FSNBIFHYZFKVOV-JQARJTFOSA-N
Canonical SMILES CC1C(CCC2(C1C(C(CC2)C(C)C(=O)NC3CC3)O)C)NC(=O)CC4=CC=CC=C4
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Other Names NAT5-397317

In Other Databases

PubChem 28962883
ChemSpider 29857213