| SpectraBase Spectrum ID |
9i2NfetsOYN |
| Name |
(1S,2S,5R,6R,7S)-2-isopropyl-5-methyl-bicyclo[4.1.0]heptane-7-carboxylic acid cyclopentylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H29NO |
| InChI |
InChI=1S/C17H29NO/c1-10(2)13-9-8-11(3)14-15(13)16(14)17(19)18-12-6-4-5-7-12/h10-16H,4-9H2,1-3H3,(H,18,19)/t11-,13+,14-,15+,16+/m1/s1 |
| InChIKey |
MQAJKHBXMUQDAW-GAUGTXIDSA-N |
| Ionization Type |
EI |
| Molecular Weight |
263.425 g/mol |
| SMILES |
N(C1CCCC1)C(=O)[C@]1([C@@]2([C@@](CC[C@]([C@]12[H])(C(C)C)[H])(C)[H])[H])[H] |
| SPLASH |
splash10-0200-9450000000-08dbb065048461a7ca86 |
| Sample Comments |
Major diastereomer |
| Source of Spectrum |
US20100189863A1 |
| Wiley ID |
1842482 |
![(1R,2R,5S,6S,7S)-N-Cyclopentyl-2-methyl-5-(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide](/api/spectrum/9i2NfetsOYN/structure.png?h=300&w=458 "(1R,2R,5S,6S,7S)-N-Cyclopentyl-2-methyl-5-(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide")
