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

Systemtic Name: ethyl 2-[2-bromanyl-8-oxidanylidene-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]ethanoate Openeye Name: ethyl 2-[2-bromo-8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]acetate CAS Name: 2-[2-bromo-8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]acetate Traditional Name: 2-[2-bromo-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)CC1=CCN(C(=O)C2=C1C=C(N2COCC[Si](C)(C)C)Br)COCC[Si](C)(C)C

Isomeric SMILES

CCOC(=O)CC1=CCN(C(=O)C2=C1C=C(N2COCC[Si](C)(C)C)Br)COCC[Si](C)(C)C

InChI

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