N-{(1S,2S,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-(4-methyl-1-piperidinyl)-1-oxo-2-propanyl]decahydro-2-naphthalenyl}cyclopropanecarboxamide
11465
Reference
N-{(1S,2S,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-(4-methyl-1-piperidinyl)-1-oxo-2-propanyl]decahydro-2-naphthalenyl}cyclopropanecarboxamide Structure
Systematic / IUPAC Name: N-[(1S,2S,4aS,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]cyclopropanecarboxamide
ID: Reference11465
Other Names: NAT5-396857
Formula: C25H42N2O3
Spectral Data
N-{(1S,2S,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-(4-methyl-1-piperidinyl)-1-oxo-2-propanyl]decahydro-2-naphthalenyl}cyclopropanecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1519 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/15/2022 2:43:48 PM |
Identificators
| InChI | InChI=1S/C25H42N2O3/c1-15-9-13-27(14-10-15)24(30)16(2)19-7-11-25(4)12-8-20(17(3)21(25)22(19)28)26-23(29)18-5-6-18/h15-22,28H,5-14H2,1-4H3,(H,26,29)/t16-,17+,19?,20-,21+,22-,25-/m0/s1 |
| InChI Key | VIQGTTZRQHGRAA-DALBTHSASA-N |
| Canonical SMILES | CC1CCN(CC1)C(=O)C(C)C2CCC3(CCC(C(C3C2O)C)NC(=O)C4CC4)C |
| CAS | |
| Splash | |
| Other Names | NAT5-396857 |