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

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

ID: Reference9617

Other Names: 2-Naphthaleneacetamide, N-cyclopropyl-7-[[(ethylamino)carbonyl]amino]decahydro-1-hydroxy-α,4a,8-trimethyl-, (alphas,1S,7S,8S,8aS)-;
NAT5-397919

Formula: C21H37N3O3

Spectral Data

(2S)-N-Cyclopropyl-2-{(1S,7S,8S,8aS)-7-[(ethylcarbamoyl)amino]-1-hydroxy-4a,8-dimethyldecahydro-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 1271
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/24/2020 6:34:07 AM
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Identificators

InChI InChI=1S/C21H37N3O3/c1-5-22-20(27)24-16-9-11-21(4)10-8-15(18(25)17(21)13(16)3)12(2)19(26)23-14-6-7-14/h12-18,25H,5-11H2,1-4H3,(H,23,26)(H2,22,24,27)/t12-,13+,15?,16-,17+,18-,21-/m0/s1
InChI Key FKVZVAKMGBKJRV-MHVTUNROSA-N
Canonical SMILES CCNC(=O)NC1CCC2(CCC(C(C2C1C)O)C(C)C(=O)NC3CC3)C
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Other Names 2-Naphthaleneacetamide, N-cyclopropyl-7-[[(ethylamino)carbonyl]amino]decahydro-1-hydroxy-α,4a,8-trimethyl-, (alphas,1S,7S,8S,8aS)-;
NAT5-397919

In Other Databases

PubChem 45361649
ChemSpider 22806116