prop-2-enyl N-[3-hydroxy-2-methoxy-6,14-dioxo-5-(2-trimethylsilylethoxymethyl)-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepin-10-yl]carbamate

Modify Date: 2025-09-24 14:47:03

prop-2-enyl N-[3-hydroxy-2-methoxy-6,14-dioxo-5-(2-trimethylsilylethoxymethyl)-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepin-10-yl]carbamate Structure
prop-2-enyl N-[3-hydroxy-2-methoxy-6,14-dioxo-5-(2-trimethylsilylethoxymethyl)-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepin-10-yl]carbamate structure
 Common Name prop-2-enyl N-[3-hydroxy-2-methoxy-6,14-dioxo-5-(2-trimethylsilylethoxymethyl)-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepin-10-yl]carbamate
CAS Number 1964489-96-0 Molecular Weight 553.7
Density N/A Boiling Point N/A
Molecular Formula C28H35N3O7Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name prop-2-enyl N-[3-hydroxy-2-methoxy-6,14-dioxo-5-(2-trimethylsilylethoxymethyl)-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepin-10-yl]carbamate

 Chemical & Physical Properties

Molecular Formula C28H35N3O7Si
Molecular Weight 553.7

 Preparation

C=CCOC(=O)Nc1ccc2c(c1)CN1C(=O)c3cc(OC)c(O)cc3N(COCC[Si](C)(C)C)C(=O)C1C2
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Chemsrc provides CAS#:1964489-96-0 MSDS, density, melting point, boiling point, structure, etc. Its name is prop-2-enyl N-[3-hydroxy-2-methoxy-6,14-dioxo-5-(2-trimethylsilylethoxymethyl)-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepin-10-yl]carbamate>> amp version: prop-2-enyl N-[3-hydroxy-2-methoxy-6,14-dioxo-5-(2-trimethylsilylethoxymethyl)-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepin-10-yl]carbamate

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