1-[1-[diethoxy(oxidanyl)silyl]ethyl]-2H-azepin-7-one

Systemtic Name: 1-[1-[diethoxy(oxidanyl)silyl]ethyl]-2H-azepin-7-one Openeye Name: 1-[1-[diethoxy(hydroxy)silyl]ethyl]-2H-azepin-7-one CAS Name: 1-[1-[diethoxy(hydroxy)silyl]ethyl]-2H-azepin-7-one IUPAC Name: 1-[1-[diethoxy(hydroxy)silyl]ethyl]-2H-azepin-7-one Traditional Name: 1-[1-[diethoxy(hydroxy)silyl]ethyl]-2H-azepin-7-one Formula: C12H21NO4Si MolecularWeight: 271.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(C)N1CC=CC=CC1=O)(O)OCC

Isomeric SMILES

CCO[Si](C(C)N1CC=CC=CC1=O)(O)OCC

InChI

InChI=1S/C12H21NO4Si/c1-4-16-18(15,17-5-2)11(3)13-10-8-6-7-9-12(13)14/h6-9,11,15H,4-5,10H2,1-3H3