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2-bromanyl-1-[ethoxy(trimethylsilyl)methyl]-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione
2-bromanyl-1-[ethoxy(trimethylsilyl)methyl]-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(N1C(=CC2=C1C(=O)NCCC2=O)Br)[Si](C)(C)C
Isomeric SMILES
CCOC(N1C(=CC2=C1C(=O)NCCC2=O)Br)[Si](C)(C)C
InChI
InChI=1S/C14H21BrN2O3Si/c1-5-20-14(21(2,3)4)17-11(15)8-9-10(18)6-7-16-13(19)12(9)17/h8,14H,5-7H2,1-4H3,(H,16,19)
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