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

Systemtic Name: ethyl 2-[2-bromanyl-8-oxidanylidene-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]-2-methylsulfonyloxy-ethanoate Openeye Name: ethyl 2-[2-bromo-8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]-2-methylsulfonyloxy-acetate CAS Name: 2-[2-bromo-8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]-2-methylsulfonyloxyacetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]-2-methylsulfonyloxyacetate Traditional Name: 2-[2-bromo-8-keto-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrol[2,3-c]azepin-4-yl]-2-methylsulfonyloxy-acetic acid ethyl ester Formula: C25H43BrN2O8SSi2 MolecularWeight: 667.75752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CCN(C(=O)C2=C1C=C(N2COCC[Si](C)(C)C)Br)COCC[Si](C)(C)C)OS(=O)(=O)C

Isomeric SMILES

CCOC(=O)C(C1=CCN(C(=O)C2=C1C=C(N2COCC[Si](C)(C)C)Br)COCC[Si](C)(C)C)OS(=O)(=O)C

InChI

InChI=1S/C25H43BrN2O8SSi2/c1-9-35-25(30)23(36-37(2,31)32)19-10-11-27(17-33-12-14-38(3,4)5)24(29)22-20(19)16-21(26)28(22)18-34-13-15-39(6,7)8/h10,16,23H,9,11-15,17-18H2,1-8H3