| SpectraBase Spectrum ID |
B4X5JlkJSvp |
| Name |
N-[(1R,2R)-2-benzoxy-1-isobutyl-pent-4-enyl]-N-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidino]acetamide |
| Alternate Name(s) |
N-[(1R,2R)-2-benzyloxy-1-isobutyl-pent-4-enyl]-N-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidin-1-yl]acetamide
N-[(2S)-2-(2-methoxypropan-2-yl)-1-pyrrolidinyl]-N-[(4R,5R)-2-methyl-5-phenylmethoxyoct-7-en-4-yl]acetamide
N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-N-[(4R,5R)-2-methyl-5-phenylmethoxy-oct-7-en-4-yl]ethanamide
N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-N-[(4R,5R)-2-methyl-5-phenylmethoxyoct-7-en-4-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42N2O3 |
| InChI |
InChI=1S/C26H42N2O3/c1-8-13-24(31-19-22-14-10-9-11-15-22)23(18-20(2)3)28(21(4)29)27-17-12-16-25(27)26(5,6)30-7/h8-11,14-15,20,23-25H,1,12-13,16-19H2,2-7H3/t23-,24-,25+/m1/s1 |
| InChIKey |
LLYRSBHQWBXUBT-SDHSZQHLSA-N |
| Molecular Weight |
430.633 g/mol |
| SMILES |
[C@](N(N1[C@](C(OC)(C)C)(CCC1)[H])C(=O)C)(CC(C)C)([C@](OCc1ccccc1)(CC=C)[H])[H] |
| SPLASH |
splash10-0006-9201000000-8384f302aa7f574d9a9c |
| Source of Spectrum |
U-1996-23-12 |
| Wiley ID |
767959 |
![N-[(1R,2R)-2-benzoxy-1-isobutyl-pent-4-enyl]-N-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidino]acetamide](/api/spectrum/B4X5JlkJSvp/structure.png?h=300&w=458 "N-[(1R,2R)-2-benzoxy-1-isobutyl-pent-4-enyl]-N-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidino]acetamide")
