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

Systemtic Name: 1,7-bis(2-trimethylsilylethoxymethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 1,7-bis(2-trimethylsilylethoxymethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1,7-bis(2-trimethylsilylethoxymethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 1,7-bis(2-trimethylsilylethoxymethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 1,7-bis(2-trimethylsilylethoxymethyl)-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C20H36N2O4Si2 MolecularWeight: 424.68184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N2O4Si2/c1-27(2,3)13-11-25-15-21-9-7-17-18(23)8-10-22(20(24)19(17)21)16-26-12-14-28(4,5)6/h7,9H,8,10-16H2,1-6H3