N-(4-{(R)-Hydroxy[(3R)-5-oxo-4-(3-phenylpropyl)-3-morpholinyl]methyl}phenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
11866
Reference
N-(4-{(R)-Hydroxy[(3R)-5-oxo-4-(3-phenylpropyl)-3-morpholinyl]methyl}phenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide Structure
Systematic / IUPAC Name: N-[4-[(R)-Hydroxy-[(3R)-5-oxo-4-(3-phenylpropyl)morpholin-3-yl]methyl]phenyl]-2,5-dimethylpyrazole-3-carboxamide
ID: Reference11866
Other Names: NAT36-504716
Formula: C26H30N4O4
Spectral Data
N-(4-{(R)-Hydroxy[(3R)-5-oxo-4-(3-phenylpropyl)-3-morpholinyl]methyl}phenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide 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 | 2345 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/17/2022 10:34:30 AM |
Identificators
| InChI | InChI=1S/C26H30N4O4/c1-18-15-22(29(2)28-18)26(33)27-21-12-10-20(11-13-21)25(32)23-16-34-17-24(31)30(23)14-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-13,15,23,25,32H,6,9,14,16-17H2,1-2H3,(H,27,33)/t23-,25-/m1/s1 |
| InChI Key | URKNOEQRXOVOCD-ILBGXUMGSA-N |
| Canonical SMILES | CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C(C3COCC(=O)N3CCCC4=CC=CC=C4)O)C |
| CAS | |
| Splash | |
| Other Names | NAT36-504716 |