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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)[Si](C)(C)C(C)(C)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H23NO3Si/c1-7-8-9(11(15)16)13(10(8)14)17(5,6)12(2,3)4/h8-9H,7H2,1-6H3,(H,15,16)/t8-,9-/m1/s1