Account (S)-8-(benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H)-trione
- Catalog No. :
- ACNWUD030
- CAS No. :
- 2009357-69-9
- Molecular Formula :
- C26H32N2O6Si
- Molecular Weight :
- 496.64
IUPAC Name:(S)-8-(benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H)-trione
![(S)-8-(benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H)-trione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-8-(benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H)-trione |
|---|---|
| IUPAC Name | (S)-8-(benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H)-trione |
| Molecular Formula | C26H32N2O6Si |
| Molecular Weight | 496.64 |
| SMILES | COC1=C(OCC2=CC=CC=C2)C=C2C(=C1)C(=O)N1CC(=O)C[C@H]1C(=O)N2COCC[Si](C)(C)C |
| InChI Key | JZIQZMNSYQKGMG-QFIPXVFZSA-N |
| Synonym | 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-2,5,11(3H,10H,11aH)-trione, 7-methoxy-8-(phenylmethoxy)-10-[[2-(trimethylsilyl)ethoxy]methyl]-, (11aS)-;(S)-8-(Benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H,11aH)-trione;(S)-8-(Benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H,11aH)-trione - [B92068] |
| CAS No. | 2009357-69-9 |
Synthetic Route by SureRoute
2. ACNWUD030 Molecular Building Block Synthetic Route
Allyl (11S,11aS)-8-((5-(((11S,11aS)-10-(((4-((S)-2-((S)-2-(((allyloxy)carbonyl)amino)-3-methylbutanamido)propanamido)benzyl)oxy)carbonyl)-11-hydroxy-7-methoxy-2-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)pentyl)oxy)-11-hydroxy-7-methoxy-2-methyl-5-oxo-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10(5H)-carboxylate
SG3400 delate(Mal-amido-PEG8)
(11S,11aS)-4-((S)-2-((S)-2-Amino-3-methylbutanamido)propanamido)benzyl 11-hydroxy-7-methoxy-8-((5-(((S)-7-methoxy-2-methyl-5-oxo-5,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)pentyl)oxy)-2-methyl-5-oxo-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10(5H)-carboxylate