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

Systemtic Name: ethyl 2-methylsulfonyloxy-2-[8-oxidanylidene-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]ethanoate Openeye Name: ethyl 2-methylsulfonyloxy-2-[8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]acetate CAS Name: 2-methylsulfonyloxy-2-[8-oxo-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-methylsulfonyloxy-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]-2-methylsulfonyloxy-acetic acid ethyl ester Formula: C25H44N2O8SSi2 MolecularWeight: 588.86146

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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)OS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H44N2O8SSi2/c1-9-34-25(29)23(35-36(2,30)31)21-11-13-27(19-33-15-17-38(6,7)8)24(28)22-20(21)10-12-26(22)18-32-14-16-37(3,4)5/h10-12,23H,9,13-19H2,1-8H3