3-bromanyl-1,7-bis(2-trimethylsilylethoxymethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 3-bromanyl-1,7-bis(2-trimethylsilylethoxymethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 3-bromo-1,7-bis(2-trimethylsilylethoxymethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 3-bromo-1,7-bis(2-trimethylsilylethoxymethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 3-bromo-1,7-bis(2-trimethylsilylethoxymethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 3-bromo-1,7-bis(2-trimethylsilylethoxymethyl)-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C20H35BrN2O4Si2 MolecularWeight: 503.5779

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1CCC(=O)C2=C(C1=O)N(C=C2Br)COCC[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)CCOCN1CCC(=O)C2=C(C1=O)N(C=C2Br)COCC[Si](C)(C)C

InChI

InChI=1S/C20H35BrN2O4Si2/c1-28(2,3)11-9-26-14-22-8-7-17(24)18-16(21)13-23(19(18)20(22)25)15-27-10-12-29(4,5)6/h13H,7-12,14-15H2,1-6H3