3-(1-fluoroethyl)-4-oxidanylidene-1-trimethylsilyl-azetidine-2-carbaldehyde

Systemtic Name: 3-(1-fluoroethyl)-4-oxidanylidene-1-trimethylsilyl-azetidine-2-carbaldehyde Openeye Name: 3-(1-fluoroethyl)-4-oxo-1-trimethylsilyl-azetidine-2-carbaldehyde CAS Name: 3-(1-fluoroethyl)-4-oxo-1-trimethylsilyl-2-azetidinecarboxaldehyde IUPAC Name: 3-(1-fluoroethyl)-4-oxo-1-trimethylsilylazetidine-2-carbaldehyde Traditional Name: 3-(1-fluoroethyl)-4-keto-1-trimethylsilyl-azetidine-2-carbaldehyde Formula: C9H16FNO2Si MolecularWeight: 217.312743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)[Si](C)(C)C)C=O)F

Isomeric SMILES

CC(C1C(N(C1=O)[Si](C)(C)C)C=O)F

InChI

InChI=1S/C9H16FNO2Si/c1-6(10)8-7(5-12)11(9(8)13)14(2,3)4/h5-8H,1-4H3