| SpectraBase Spectrum ID |
5vRTHIEqczM |
| Name |
2-Cyclopentene-1-propanamide, .alpha.-cyano-N-(1,1-dimethylethyl)-N-[[(1,1-dimethylethyl)amino]carbonyl]- |
| CAS Registry Number |
123729-83-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29N3O2 |
| InChI |
InChI=1S/C18H29N3O2/c1-17(2,3)20-16(23)21(18(4,5)6)15(22)14(12-19)11-13-9-7-8-10-13/h7,9,13-14H,8,10-11H2,1-6H3,(H,20,23) |
| InChIKey |
XJNBLMRTLOODJE-UHFFFAOYSA-N |
| Molecular Weight |
319.449 g/mol |
| SMILES |
N(C(N(C(C(C#N)CC1C=CCC1)=O)C(C)(C)C)=O)C(C)(C)C |
| SPLASH |
splash10-0a4i-9100000000-3ff444e8fbbc9927cce6 |
| Source of Spectrum |
KC-1989-983-12 |
| Synonyms |
N,N'-ditert-butyl-N-[2-cyano-3-(2-cyclopenten-1-yl)propanoyl]urea
N-[2-cyano-3-(cyclopent-2-enyl)propionyl]-N,N'-di-t-butyl-urea |
| Wiley ID |
1319429 |
![2-Cyclopentene-1-propanamide, .alpha.-cyano-N-(1,1-dimethylethyl)-N-[[(1,1-dimethylethyl)amino]carbonyl]-](/api/spectrum/5vRTHIEqczM/structure.png?h=300&w=458 "2-Cyclopentene-1-propanamide, .alpha.-cyano-N-(1,1-dimethylethyl)-N-[[(1,1-dimethylethyl)amino]carbonyl]-")
