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3-bromanyl-1-[ethoxy(trimethylsilyl)methyl]-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione

3-bromanyl-1-[ethoxy(trimethylsilyl)methyl]-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name:3-bromanyl-1-[ethoxy(trimethylsilyl)methyl]-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione
Openeye Name:3-bromo-1-[ethoxy(trimethylsilyl)methyl]-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione
CAS Name:3-bromo-1-[ethoxy(trimethylsilyl)methyl]-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione
IUPAC Name:3-bromo-1-[ethoxy(trimethylsilyl)methyl]-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione
Traditional Name:3-bromo-1-[ethoxy(trimethylsilyl)methyl]-6,7-dihydro-5H-pyrrol[2,3-c]azepine-4,8-quinone
Formula: C14H21BrN2O3Si
MolecularWeight: 373.31764
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C=C(C2=C1C(=O)NCCC2=O)Br)[Si](C)(C)C


Isomeric SMILES

CCOC(N1C=C(C2=C1C(=O)NCCC2=O)Br)[Si](C)(C)C


InChI

InChI=1S/C14H21BrN2O3Si/c1-5-20-14(21(2,3)4)17-8-9(15)11-10(18)6-7-16-13(19)12(11)17/h8,14H,5-7H2,1-4H3,(H,16,19)


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