Account 4-((8S,8aR,11aS,11bS)-8-Acetyl-9,11-dioxo-8a,9,11a,11b-tetrahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazin-10(11H)-yl)phenyl acetate
- Catalog No. :
- ACKKTW462
- CAS No. :
- 958978-73-9
- Molecular Formula :
- C23H19N3O5
- Molecular Weight :
- 417.42
IUPAC Name:4-((8S,8aR,11aS,11bS)-8-acetyl-9,11-dioxo-8a,9,11a,11b-tetrahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazin-10(11H)-yl)phenyl acetate
![4-((8S,8aR,11aS,11bS)-8-Acetyl-9,11-dioxo-8a,9,11a,11b-tetrahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazin-10(11H)-yl)phenyl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-((8S,8aR,11aS,11bS)-8-Acetyl-9,11-dioxo-8a,9,11a,11b-tetrahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazin-10(11H)-yl)phenyl acetate |
|---|---|
| IUPAC Name | 4-((8S,8aR,11aS,11bS)-8-acetyl-9,11-dioxo-8a,9,11a,11b-tetrahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazin-10(11H)-yl)phenyl acetate |
| Molecular Formula | C23H19N3O5 |
| Molecular Weight | 417.42 |
| SMILES | CC(=O)OC1=CC=C(N2C(=O)[C@@H]3[C@H](C2=O)[C@H]2C4=C(C=NN2[C@@H]3C(C)=O)C=CC=C4)C=C1 |
| InChI Key | QDCIHBJRANKPES-PLACYPQZSA-N |
| Synonym | 4-((8S,8aR,11aS,11bS)-8-acetyl-9,11-dioxo-8a,9,11,11a-tetrahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazin-10(11bH)-yl)phenyl acetate;8H-Pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-9,11(8aH,10H)-dione, 8-acetyl-10-[4-(acetyloxy)phenyl]-11a,11b-dihydro-, (8S,8aR,11aS,11bS)- |
| CAS No. | 958978-73-9 |
Synthetic Route by SureRoute
2. ACKKTW462 Molecular Building Block Synthetic Route
4-((3R,3'S,3a'S,6a'R)-3'-Benzyl-6-chloro-7-methyl-2,4',6'-trioxo-2',3',3a',4',6',6a'-hexahydro-5'H-spiro[indoline-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl)phenyl acetate
(3R,3'S,3a'S,6a'R)-5'-(benzo[d][1,3]dioxol-5-yl)-3'-benzyl-6-chloro-7-methyl-2',3',3a',6a'-tetrahydro-4'H-spiro[indoline-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(5'H)-trione
Methyl 3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,6-dioxo-1-phenyl-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate