ethyl 2-[2-bromanyl-1,7-bis[ethoxy(trimethylsilyl)methyl]-8-oxidanylidene-6H-pyrrolo[2,3-c]azepin-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-1,7-bis[ethoxy(trimethylsilyl)methyl]-8-oxidanylidene-6H-pyrrolo[2,3-c]azepin-4-yl]ethanoate Openeye Name: ethyl 2-[2-bromo-1,7-bis[ethoxy(trimethylsilyl)methyl]-8-oxo-6H-pyrrolo[2,3-c]azepin-4-yl]acetate CAS Name: 2-[2-bromo-1,7-bis[ethoxy(trimethylsilyl)methyl]-8-oxo-6H-pyrrolo[2,3-c]azepin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-1,7-bis[ethoxy(trimethylsilyl)methyl]-8-oxo-6H-pyrrolo[2,3-c]azepin-4-yl]acetate Traditional Name: 2-[2-bromo-1,7-bis[ethoxy(trimethylsilyl)methyl]-8-keto-6H-pyrrol[2,3-c]azepin-4-yl]acetic acid ethyl ester Formula: C24H41BrN2O5Si2 MolecularWeight: 573.66774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1CC=C(C2=C(C1=O)N(C(=C2)Br)C(OCC)[Si](C)(C)C)CC(=O)OCC)[Si](C)(C)C

Isomeric SMILES

CCOC(N1CC=C(C2=C(C1=O)N(C(=C2)Br)C(OCC)[Si](C)(C)C)CC(=O)OCC)[Si](C)(C)C

InChI

InChI=1S/C24H41BrN2O5Si2/c1-10-30-20(28)15-17-13-14-26(23(31-11-2)33(4,5)6)22(29)21-18(17)16-19(25)27(21)24(32-12-3)34(7,8)9/h13,16,23-24H,10-12,14-15H2,1-9H3