| SpectraBase Spectrum ID |
DJA07fJYSk9 |
| Name |
(1R,2R,2'S,2"S)-(-)-N-[1-Ethyl-2-(2-methoxymethylpyrrolidin-1-ylamino)butyl]-N-(2-methoxymethylpyrrolidin-1-yl)acetamide |
| Alternate Name(s) |
(1R,2R,2'S,2''S)-(-)-N-[1-Ethyl-2-(2-methoxymethylpyrrolidine-1-ylamino)butyl]-N-(2-methoxymethylpyrrolidine-1-yl)acetamide
(1R,2R,2'S,2''S)-(-)-N-[1-Ethyl-2-(2-methoxymethylpyrrolidin-1-ylamino)butyl]-N-(2-methoxymethylpyrrolidin-1-yl)acetamide
(1R,2R,2'S,2''S)-(-)-N-[1-Ethyl-2-(2-methoxymethylpyrrolidine-1-ylamino)butyl]-N-(2-methoxymethylpyrrolidine-1-yl)acetamide
N-((1R,2S)-1-ethyl-2-{[2-(methoxymethyl)-1-pyrrolidinyl]amino}butyl)-N-[(2S)-2-(methoxymethyl)pyrrolidinyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H40N4O3 |
| InChI |
InChI=1S/C20H40N4O3/c1-6-19(21-22-12-8-10-17(22)14-26-4)20(7-2)24(16(3)25)23-13-9-11-18(23)15-27-5/h17-21H,6-15H2,1-5H3/t17?,18-,19-,20+/m0/s1 |
| InChIKey |
BHHXDRKLDKLTGW-SEBOWIOWSA-N |
| Molecular Weight |
384.565 g/mol |
| SMILES |
N(N1C(COC)CCC1)[C@]([C@](N(N1[C@](COC)(CCC1)[H])C(=O)C)(CC)[H])(CC)[H] |
| SPLASH |
splash10-00di-1900000000-ee670c9d55d6d2638ca8 |
| Source of Spectrum |
CV-2002-2556-6 |
| Wiley ID |
1610626 |
![(1R,2R,2'S,2"S)-(-)-N-[1-Ethyl-2-(2-methoxymethylpyrrolidin-1-ylamino)butyl]-N-(2-methoxymethylpyrrolidin-1-yl)acetamide](/api/spectrum/DJA07fJYSk9/structure.png?h=300&w=458 "(1R,2R,2'S,2\"S)-(-)-N-[1-Ethyl-2-(2-methoxymethylpyrrolidin-1-ylamino)butyl]-N-(2-methoxymethylpyrrolidin-1-yl)acetamide")
