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

Systemtic Name: (2R,3S)-3-butan-2-yl-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2R,3S)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-oxo-3-sec-butyl-azetidine-2-carboxylic acid CAS Name: (2R,3S)-3-butan-2-yl-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2R,3S)-3-butan-2-yl-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-oxoazetidine-2-carboxylic acid Traditional Name: (2R,3S)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-keto-3-sec-butyl-azetidine-2-carboxylic acid Formula: C16H31NO3Si MolecularWeight: 313.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(C(N(C1=O)[Si](C)(C)C(C)(C)C)C(=O)O)CC

Isomeric SMILES

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

InChI

InChI=1S/C16H31NO3Si/c1-9-11(3)16(10-2)12(13(18)19)17(14(16)20)21(7,8)15(4,5)6/h11-12H,9-10H2,1-8H3,(H,18,19)/t11?,12-,16-/m0/s1