| SpectraBase Spectrum ID |
F1WJ3EFDjZJ |
| Name |
(1R,2'S) N-[2-Benzyloxy-1-methylethyl)-N-[2'-(methoxymethyl)pyrrolidin-1'-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28N2O3 |
| InChI |
InChI=1S/C18H28N2O3/c1-15(12-23-13-17-8-5-4-6-9-17)20(16(2)21)19-11-7-10-18(19)14-22-3/h4-6,8-9,15,18H,7,10-14H2,1-3H3/t15-,18+/m1/s1 |
| InChIKey |
LOXGDZSNDBRXQU-QAPCUYQASA-N |
| Molecular Weight |
320.433 g/mol |
| SMILES |
C(N(N1[C@](COC)(CCC1)[H])[C@@](COCc1ccccc1)(C)[H])(=O)C |
| SPLASH |
splash10-0006-9200000000-353b422799db625f3403 |
| Source of Spectrum |
U-1996-22-9 |
| Synonyms |
N-[(1R)-2-(benzyloxy)-1-methylethyl]-N-[(2S)-2-(methoxymethyl)pyrrolidinyl]acetamide
N-[2-Benzyloxy-1-methylethyl)-N-[2'-(methoxymethyl)pyrrolidin-1'-yl]acetamide |
| Wiley ID |
767965 |
![(1R,2'S) N-[2-Benzyloxy-1-methylethyl)-N-[2'-(methoxymethyl)pyrrolidin-1'-yl]acetamide](/api/spectrum/F1WJ3EFDjZJ/structure.png?h=300&w=458 "(1R,2'S) N-[2-Benzyloxy-1-methylethyl)-N-[2'-(methoxymethyl)pyrrolidin-1'-yl]acetamide")
