Account tert-Butyl (3R,4'R)-1-benzyl-2,5''-dioxo-1''-phenyl-2'-thioxo-3''-(p-tolyl)-1'',5''-dihydrodispiro[indoline-3,5'-imidazolidine-4',4''-pyrazole]-1'-carboxylate
- Catalog No. :
- ACBMCO743
- CAS No. :
- 2138830-63-2
- Molecular Formula :
- C37H33N5O4S
- Molecular Weight :
- 643.77
IUPAC Name:tert-butyl (3R,4'R)-1-benzyl-2,5''-dioxo-1''-phenyl-2'-thioxo-3''-(p-tolyl)-1'',5''-dihydrodispiro[indoline-3,5'-imidazolidine-4',4''-pyrazole]-1'-carboxylate
![tert-Butyl (3R,4'R)-1-benzyl-2,5''-dioxo-1''-phenyl-2'-thioxo-3''-(p-tolyl)-1'',5''-dihydrodispiro[indoline-3,5'-imidazolidine-4',4''-pyrazole]-1'-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | tert-Butyl (3R,4'R)-1-benzyl-2,5''-dioxo-1''-phenyl-2'-thioxo-3''-(p-tolyl)-1'',5''-dihydrodispiro[indoline-3,5'-imidazolidine-4',4''-pyrazole]-1'-carboxylate |
|---|---|
| IUPAC Name | tert-butyl (3R,4'R)-1-benzyl-2,5''-dioxo-1''-phenyl-2'-thioxo-3''-(p-tolyl)-1'',5''-dihydrodispiro[indoline-3,5'-imidazolidine-4',4''-pyrazole]-1'-carboxylate |
| Molecular Formula | C37H33N5O4S |
| Molecular Weight | 643.77 |
| SMILES | CC1=CC=C(C2=NN(C3=CC=CC=C3)C(=O)[C@]23NC(=S)N(C(=O)OC(C)(C)C)[C@@]32C(=O)N(CC3=CC=CC=C3)C3=C2C=CC=C3)C=C1 |
| InChI Key | BQMTUIMCXVJTOR-AARKOHAPSA-N |
| CAS No. | 2138830-63-2 |
Synthetic Route by SureRoute
2. ACBMCO743 Molecular Building Block Synthetic Route
tert-Butyl (3R,4'R)-1-benzyl-2'-((S)-methylsulfinyl)-2,5''-dioxo-1''-phenyl-3''-(p-tolyl)-1'',5''-dihydro-1'H-dispiro[indoline-3,5'-imidazole-4',4''-pyrazole]-1'-carboxylate
tert-Butyl (3S,4'S)-1-benzyl-2'-((R)-methylsulfinyl)-2,5''-dioxo-1''-phenyl-3''-(p-tolyl)-1'',5''-dihydro-1'H-dispiro[indoline-3,5'-imidazole-4',4''-pyrazole]-1'-carboxylate
![(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/roob/74311-56-1.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260812%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260812T002914Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2274311-56-1.png%22&x-id=GetObject&X-Amz-Signature=7c06e0ce8aed1e9a39e57caac895ee423400194711eba6ab8e93c6f3fb9944e2)
(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine
![1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(dimethylamino)ethyl]Ferrocenyl}phenylphosphino}Ferrocene structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/xz17/952586-19-5.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260812%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260812T002914Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22952586-19-5.png%22&x-id=GetObject&X-Amz-Signature=ed2e7488bd688b661973d1b0e2717d09cc97215282a1222cf5f1eef2e7630578)