2-(4-Chlorophenyl)-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]acetamide
12970
Reference
2-(4-Chlorophenyl)-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]acetamide Structure
Systematic / IUPAC Name:
ID: Reference12970
Other Names: NAT38-538917
Formula: C20H22ClNO4
Spectral Data
2-(4-Chlorophenyl)-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]acetamide 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 | 1737 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/12/2024 10:26:34 AM |
Identificators
| InChI | InChI=1S/C20H22ClNO4/c1-26-15-8-4-13(5-9-15)16-11-17(23)20(25)19(16)22-18(24)10-12-2-6-14(21)7-3-12/h2-9,16-17,19-20,23,25H,10-11H2,1H3,(H,22,24)/t16-,17-,19-,20-/m1/s1 |
| InChI Key | UEEBETVTTUHWNM-HNBVOPMISA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C2CC(C(C2NC(=O)CC3=CC=C(C=C3)Cl)O)O |
| CAS | |
| Splash | |
| Other Names | NAT38-538917 |