| SpectraBase Spectrum ID |
KkkLbg9Xuvh |
| Name |
(3R*,1'S*)-(-)-N-(1'-Phenylethyl)-2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H34N2O2 |
| InChI |
InChI=1S/C28H34N2O2/c1-20(2)15-17-28(19-26(31)29-22(5)23-11-7-6-8-12-23)24-13-9-10-14-25(24)30(27(28)32)18-16-21(3)4/h6-16,22H,17-19H2,1-5H3,(H,29,31)/t22-,28+/m0/s1 |
| InChIKey |
IGMUSZITULNWHQ-RBISFHTESA-N |
| Molecular Weight |
430.592 g/mol |
| SMILES |
N(C(C[C@]1(C(N(CC=C(C)C)c2c1cccc2)=O)CC=C(C)C)=O)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0159-0090300000-8097e5bd95df25e755aa |
| Source of Spectrum |
KD-16-2497-9 |
| Synonyms |
2-[(3R)-1,3-bis(3-methyl-2-butenyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-[(1S)-1-phenylethyl]acetamide |
| Wiley ID |
1637857 |
![(3R*,1'S*)-(-)-N-(1'-Phenylethyl)-2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide](/api/spectrum/KkkLbg9Xuvh/structure.png?h=300&w=458 "(3R*,1'S*)-(-)-N-(1'-Phenylethyl)-2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide")
