Systematic / IUPAC Name: 1-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-3-[4-(trifluoromethyl)phenyl]urea
ID: Reference11131
Other Names:
Urea, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-N'-[4-(trifluoromethyl)phenyl]-;
NAT38-539915
Formula: C20H21F3N2O4
1-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-3-[4-(trifluoromethyl)phenyl]urea mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2214 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/17/2022 1:32:08 PM |
| InChI | InChI=1S/C20H21F3N2O4/c1-29-14-8-2-11(3-9-14)15-10-16(26)18(27)17(15)25-19(28)24-13-6-4-12(5-7-13)20(21,22)23/h2-9,15-18,26-27H,10H2,1H3,(H2,24,25,28)/t15-,16-,17-,18-/m1/s1 |
| InChI Key | XRNHGPPNCGACKR-BRSBDYLESA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C2CC(C(C2NC(=O)NC3=CC=C(C=C3)C(F)(F)F)O)O |
| CAS | |
| Splash | |
| Other Names |
Urea, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-N'-[4-(trifluoromethyl)phenyl]-; NAT38-539915 |