| SpectraBase Spectrum ID |
HaTu0AuTAJO |
| Name |
(1R,3R)-N-[(S)-1-Phenylethyl]-N-[(S)-1-phenylethylcarbamoyl]-2,2-dimethyl-3-phentylcyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32N2O2 |
| InChI |
InChI=1S/C29H32N2O2/c1-20(22-14-8-5-9-15-22)30-28(33)31(21(2)23-16-10-6-11-17-23)27(32)26-25(29(26,3)4)24-18-12-7-13-19-24/h5-21,25-26H,1-4H3,(H,30,33)/t20-,21-,25+,26+/m0/s1 |
| InChIKey |
TXSYWCWKNAXHFG-KPOMPZIKSA-N |
| Molecular Weight |
440.587 g/mol |
| SMILES |
N(C(N(C([C@@]1(C(C)(C)[C@@]1(c1ccccc1)[H])[H])=O)[C@](c1ccccc1)(C)[H])=O)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4j-3910000000-e7ef2910e7c4fb534e38 |
| Source of Spectrum |
KC-0-1567-1 |
| Synonyms |
N-{[(1S,3R)-2,2-dimethyl-3-phenylcyclopropyl]carbonyl}-N,N'-bis[(1S)-1-phenylethyl]urea |
| Wiley ID |
821484 |
![(1R,3R)-N-[(S)-1-Phenylethyl]-N-[(S)-1-phenylethylcarbamoyl]-2,2-dimethyl-3-phentylcyclopropanecarboxamide](/api/spectrum/HaTu0AuTAJO/structure.png?h=300&w=458 "(1R,3R)-N-[(S)-1-Phenylethyl]-N-[(S)-1-phenylethylcarbamoyl]-2,2-dimethyl-3-phentylcyclopropanecarboxamide")
