6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxamide, N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]octahydro-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxo-, (1S,9S)-

Modify Date: 2025-09-28 15:59:42

6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxamide, N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]octahydro-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxo-, (1S,9S)- Structure
6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxamide, N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]octahydro-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxo-, (1S,9S)- structure
 Common Name 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxamide, N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]octahydro-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxo-, (1S,9S)-
CAS Number 192755-51-4 Molecular Weight 523.5
Density N/A Boiling Point N/A
Molecular Formula C26H29N5O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxamide, N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]octahydro-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxo-, (1S,9S)-

 Chemical & Physical Properties

Molecular Formula C26H29N5O7
Molecular Weight 523.5

 Preparation

CCOC1OC(=O)CC1NC(=O)C1CCCN2C(=O)CCC(NC(=O)c3nccc4ccccc34)C(=O)N12
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Chemsrc provides CAS#:192755-51-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxamide, N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]octahydro-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxo-, (1S,9S)->> amp version: 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxamide, N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]octahydro-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxo-, (1S,9S)-

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