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

Systemtic Name: ethyl 2-bromanyl-2-[8-oxidanylidene-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]ethanoate Openeye Name: ethyl 2-bromo-2-[8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]acetate CAS Name: 2-bromo-2-[8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-bromo-2-[8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]acetate Traditional Name: 2-bromo-2-[8-keto-1,7-bis(2-trimethylsilylethoxymethyl)-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(=O)C(C1=CCN(C(=O)C2=C1C=CN2COCC[Si](C)(C)C)COCC[Si](C)(C)C)Br

Isomeric SMILES

CCOC(=O)C(C1=CCN(C(=O)C2=C1C=CN2COCC[Si](C)(C)C)COCC[Si](C)(C)C)Br

InChI

InChI=1S/C24H41BrN2O5Si2/c1-8-32-24(29)21(25)19-9-12-27(18-31-14-16-34(5,6)7)23(28)22-20(19)10-11-26(22)17-30-13-15-33(2,3)4/h9-11,21H,8,12-18H2,1-7H3