(2R,3S)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R,3S)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3S)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3S)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3S)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3S)-1-[tert-butyl(dimethyl)silyl]-4-keto-3-methyl-azetidine-2-carbaldehyde Formula: C11H21NO2Si MolecularWeight: 227.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)[Si](C)(C)C(C)(C)C)C=O

Isomeric SMILES

C[C@H]1[C@@H](N(C1=O)[Si](C)(C)C(C)(C)C)C=O

InChI

InChI=1S/C11H21NO2Si/c1-8-9(7-13)12(10(8)14)15(5,6)11(2,3)4/h7-9H,1-6H3/t8-,9-/m0/s1