2,2-diethoxy-1,2-azasilolidine-1-carbaldehyde

Systemtic Name: 2,2-diethoxy-1,2-azasilolidine-1-carbaldehyde Openeye Name: 2,2-diethoxyazasilolidine-1-carbaldehyde CAS Name: 2,2-diethoxy-1-azasilolidinecarboxaldehyde IUPAC Name: 2,2-diethoxyazasilolidine-1-carbaldehyde Traditional Name: 2,2-diethoxyazasilolidine-1-carbaldehyde Formula: C8H17NO3Si MolecularWeight: 203.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si]1(CCCN1C=O)OCC

Isomeric SMILES

CCO[Si]1(CCCN1C=O)OCC

InChI

InChI=1S/C8H17NO3Si/c1-3-11-13(12-4-2)7-5-6-9(13)8-10/h8H,3-7H2,1-2H3