(2R)-1-[tert-butyl(dimethyl)silyl]-3,3-dimethyl-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: (2R)-1-[tert-butyl(dimethyl)silyl]-3,3-dimethyl-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2R)-1-[tert-butyl(dimethyl)silyl]-3,3-dimethyl-4-oxo-azetidine-2-carboxylic acid CAS Name: (2R)-1-[tert-butyl(dimethyl)silyl]-3,3-dimethyl-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2R)-1-[tert-butyl(dimethyl)silyl]-3,3-dimethyl-4-oxoazetidine-2-carboxylic acid Traditional Name: (2R)-1-[tert-butyl(dimethyl)silyl]-4-keto-3,3-dimethyl-azetidine-2-carboxylic acid Formula: C12H23NO3Si MolecularWeight: 257.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)[Si](C)(C)C(C)(C)C)C(=O)O)C

Isomeric SMILES

CC1([C@@H](N(C1=O)[Si](C)(C)C(C)(C)C)C(=O)O)C

InChI

InChI=1S/C12H23NO3Si/c1-11(2,3)17(6,7)13-8(9(14)15)12(4,5)10(13)16/h8H,1-7H3,(H,14,15)/t8-/m0/s1