[(3R)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-3-methyl-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(3R)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-3-methyl-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(3R)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-3-methyl-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(3R)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-3-methyl-4-oxo-2-azetidinyl] ester IUPAC Name: [(3R)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-3-methyl-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(3R)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-keto-3-methyl-azetidin-2-yl] ester Formula: C14H27NO3Si MolecularWeight: 285.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)[Si](C)(C)C(C)(C)C)OC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H27NO3Si/c1-9-14(6)11(17)15(12(14)18-10(2)16)19(7,8)13(3,4)5/h12H,9H2,1-8H3/t12?,14-/m0/s1