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

Systemtic Name: ethyl 2-[8-oxidanylidene-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]ethanoate Openeye Name: ethyl 2-[8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]acetate CAS Name: 2-[8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]acetate Traditional Name: 2-[8-keto-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrol[2,3-c]azepin-4-yl]acetic acid ethyl ester Formula: C24H42N2O5Si2 MolecularWeight: 494.77168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCN(C(=O)C2=C1C=CN2COCC[Si](C)(C)C)COCC[Si](C)(C)C

Isomeric SMILES

CCOC(=O)CC1=CCN(C(=O)C2=C1C=CN2COCC[Si](C)(C)C)COCC[Si](C)(C)C

InChI

InChI=1S/C24H42N2O5Si2/c1-8-31-22(27)17-20-9-11-26(19-30-14-16-33(5,6)7)24(28)23-21(20)10-12-25(23)18-29-13-15-32(2,3)4/h9-10,12H,8,11,13-19H2,1-7H3