| SpectraBase Spectrum ID |
1lXphz8SXY |
| Name |
(-)-N-Methyl-N-propargyl-2-[(R)-(1-phenylethyl)amino]cyclopent-1-enecarboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c1-4-13-20(3)18(21)16-11-8-12-17(16)19-14(2)15-9-6-5-7-10-15/h1,5-7,9-10,14,19H,8,11-13H2,2-3H3/t14-/m1/s1 |
| InChIKey |
VECYJCYKIGEVOI-CQSZACIVSA-N |
| Molecular Weight |
282.387 g/mol |
| SMILES |
N(C1=C(C(N(CC#C)C)=O)CCC1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a59-0900000000-744ab84e1f2f7bc424f1 |
| Source of Spectrum |
J-65-7264-40 |
| Synonyms |
N-methyl-2-{[(1R)-1-phenylethyl]amino}-N-(2-propynyl)-1-cyclopentene-1-carboxamide |
| Wiley ID |
1533665 |
![(-)-N-Methyl-N-propargyl-2-[(R)-(1-phenylethyl)amino]cyclopent-1-enecarboxamide](/api/spectrum/1lXphz8SXY/structure.png?h=300&w=458 "(-)-N-Methyl-N-propargyl-2-[(R)-(1-phenylethyl)amino]cyclopent-1-enecarboxamide")
