7-[tert-butyl(dimethyl)silyl]-6-oxidanylidene-7-azabicyclo[3.2.0]hept-3-ene-4-carbaldehyde

Systemtic Name: 7-[tert-butyl(dimethyl)silyl]-6-oxidanylidene-7-azabicyclo[3.2.0]hept-3-ene-4-carbaldehyde Openeye Name: 7-[tert-butyl(dimethyl)silyl]-6-oxo-7-azabicyclo[3.2.0]hept-3-ene-4-carbaldehyde CAS Name: 7-[tert-butyl(dimethyl)silyl]-6-oxo-7-azabicyclo[3.2.0]hept-3-ene-4-carboxaldehyde IUPAC Name: 7-[tert-butyl(dimethyl)silyl]-6-oxo-7-azabicyclo[3.2.0]hept-3-ene-4-carbaldehyde Traditional Name: 7-[tert-butyl(dimethyl)silyl]-6-keto-7-azabicyclo[3.2.0]hept-3-ene-4-carbaldehyde Formula: C13H21NO2Si MolecularWeight: 251.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C2CC=C(C2C1=O)C=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C2CC=C(C2C1=O)C=O

InChI

InChI=1S/C13H21NO2Si/c1-13(2,3)17(4,5)14-10-7-6-9(8-15)11(10)12(14)16/h6,8,10-11H,7H2,1-5H3