| SpectraBase Spectrum ID |
5EroFeB0qW |
| Name |
N-[(1R,4R)-1-butyl-4-(propanoylamino)octyl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H36N2O2 |
| InChI |
InChI=1S/C18H36N2O2/c1-5-9-11-15(19-17(21)7-3)13-14-16(12-10-6-2)20-18(22)8-4/h15-16H,5-14H2,1-4H3,(H,19,21)(H,20,22)/t15-,16-/m1/s1 |
| InChIKey |
LENNLUVBDZTLNK-HZPDHXFCSA-N |
| Molecular Weight |
312.498 g/mol |
| SMILES |
N(C(=O)CC)[C@@](CC[C@](NC(=O)CC)(CCCC)[H])(CCCC)[H] |
| SPLASH |
splash10-055r-4920000000-3526712c4e95abec2e0b |
| Source of Spectrum |
CV-2002-2554-4 |
| Synonyms |
N-[(1R,4R)-1-butyl-4-propionamido-octyl]propionamide
N-[(5R,8R)-8-(1-oxopropylamino)dodecan-5-yl]propanamide
N-[(5R,8R)-8-(propanoylamino)dodecan-5-yl]propanamide |
| Wiley ID |
1610634 |
![N-[(1R,4R)-1-butyl-4-(propanoylamino)octyl]propanamide](/api/spectrum/5EroFeB0qW/structure.png?h=300&w=458 "N-[(1R,4R)-1-butyl-4-(propanoylamino)octyl]propanamide")
