| SpectraBase Spectrum ID |
3kQA4BJ1ulN |
| Name |
N-[(S)-1-Phenylethyl]-N-[(S)-1-phenylethylcarbamoyl]-3-methyl-3-phentylbut-1-enecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32N2O2 |
| InChI |
InChI=1S/C29H32N2O2/c1-22(24-14-8-5-9-15-24)30-28(33)31(23(2)25-16-10-6-11-17-25)27(32)20-21-29(3,4)26-18-12-7-13-19-26/h5-23H,1-4H3,(H,30,33)/b21-20+/t22-,23-/m0/s1 |
| InChIKey |
OLHKIIZMUXLJMT-WCNQONJBSA-N |
| Molecular Weight |
440.587 g/mol |
| SMILES |
N(C(N(C(\C=C\C(c1ccccc1)(C)C)=O)[C@](c1ccccc1)(C)[H])=O)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0ab9-2910000000-547dc2fd9f56d8cd5b65 |
| Source of Spectrum |
KC-0-1567-4 |
| Synonyms |
N-[(2E)-4-methyl-4-phenyl-2-pentenoyl]-N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]urea
(E)-4-methyl-N-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-4-phenyl-N-[(1S)-1-phenylethyl]-2-pentenamide |
| Wiley ID |
821482 |
![N-[(S)-1-Phenylethyl]-N-[(S)-1-phenylethylcarbamoyl]-3-methyl-3-phentylbut-1-enecarboxamide](/api/spectrum/3kQA4BJ1ulN/structure.png?h=300&w=458 "N-[(S)-1-Phenylethyl]-N-[(S)-1-phenylethylcarbamoyl]-3-methyl-3-phentylbut-1-enecarboxamide")
