Account 8,10-Dimethoxy-1,1,10b-trimethyl-1,10b-dihydro-3H-oxazolo[4,3-a]phthalazine-3,6(5H)-dione
- Catalog No. :
- ACJJVH511
- CAS No. :
- 728025-45-4
- Molecular Formula :
- C15H18N2O5
- Molecular Weight :
- 306.32
IUPAC Name:8,10-dimethoxy-1,1,10b-trimethyl-1,10b-dihydro-3H-oxazolo[4,3-a]phthalazine-3,6(5H)-dione
![8,10-Dimethoxy-1,1,10b-trimethyl-1,10b-dihydro-3H-oxazolo[4,3-a]phthalazine-3,6(5H)-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 8,10-Dimethoxy-1,1,10b-trimethyl-1,10b-dihydro-3H-oxazolo[4,3-a]phthalazine-3,6(5H)-dione |
|---|---|
| IUPAC Name | 8,10-dimethoxy-1,1,10b-trimethyl-1,10b-dihydro-3H-oxazolo[4,3-a]phthalazine-3,6(5H)-dione |
| Molecular Formula | C15H18N2O5 |
| Molecular Weight | 306.32 |
| SMILES | O=C1OC(C)(C2(C)C3=C(C(NN12)=O)C=C(OC)C=C3OC)C |
| InChI Key | RPANMCXGIIAAQA-UHFFFAOYSA-N |
| Synonym | 3H-Oxazolo[4,3-a]phthalazine-3,6(5H)-dione, 1,10b-dihydro-8,10-dimethoxy-1,1,10b-trimethyl-;8,10-dimethoxy-1,1,10b-trimethyl-5H-oxazolo[4,3-a]phthalazine-3,6-dione |
| CAS No. | 728025-45-4 |
| PubChem CID | 5298198 |
Synthetic Route by SureRoute
2. ACJJVH511 Molecular Building Block Synthetic Route
ACDNEY033
(2S,3S,4S,5R,6S)-6-(2-(2-(2-((3-(((2S,3R,4R,5S,6R)-2-(3-((1-(3-((2-((5-((5S,8S,11S,12R)-11-((S)-sec-butyl)-12-(2-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-2-oxoethyl)-5,8-diisopropyl-4,10-dimethyl-3,6,9-trioxo-2,13-dioxa-4,7,10-triazatetradecyl)-2-(((2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)phenyl)amino)-2-oxoethyl)amino)-3-oxopropyl)-2,5-dioxopyrrolidin-3-yl)thio)propoxy)-3-(4-(24-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,19-dioxo-6,9,12,15-tetraoxa-2,18-diazatetracosyl)-1H-1,2,3-triazol-1-yl)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)propyl)thio)acetamido)acetamido)-4-(((((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)carbamoyl)oxy)methyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
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