[(2R,3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] methanoate

Systemtic Name: [(2R,3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] methanoate Openeye Name: [(2R,3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] formate CAS Name: formic acid [(2R,3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R,3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] formate Traditional Name: formic acid [(2R,3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl] ester Formula: C12H23NO4Si MolecularWeight: 273.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC1C(NC1=O)OC=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC[C@@H]1[C@H](NC1=O)OC=O

InChI

InChI=1S/C12H23NO4Si/c1-12(2,3)18(4,5)17-7-6-9-10(15)13-11(9)16-8-14/h8-9,11H,6-7H2,1-5H3,(H,13,15)/t9-,11+/m0/s1