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

Systemtic Name: ethyl 2-[2-bromanyl-8-oxidanylidene-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]-2-oxidanyl-ethanoate Openeye Name: ethyl 2-[2-bromo-8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]-2-hydroxy-acetate CAS Name: 2-[2-bromo-8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]-2-hydroxyacetic 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-hydroxyacetate Traditional Name: 2-[2-bromo-8-keto-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrol[2,3-c]azepin-4-yl]-2-hydroxy-acetic acid ethyl ester Formula: C24H41BrN2O6Si2 MolecularWeight: 589.66714

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H41BrN2O6Si2/c1-8-33-24(30)22(28)18-9-10-26(16-31-11-13-34(2,3)4)23(29)21-19(18)15-20(25)27(21)17-32-12-14-35(5,6)7/h9,15,22,28H,8,10-14,16-17H2,1-7H3