(phenylmethyl) 3-[1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-3-trimethylsilyloxy-azetidin-3-yl]propanoate

Systemtic Name: (phenylmethyl) 3-[1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-3-trimethylsilyloxy-azetidin-3-yl]propanoate Openeye Name: benzyl 3-[1-[tert-butyl(dimethyl)silyl]-2-oxo-3-trimethylsilyloxy-azetidin-3-yl]propanoate CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]-2-oxo-3-trimethylsilyloxy-3-azetidinyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-[tert-butyl(dimethyl)silyl]-2-oxo-3-trimethylsilyloxyazetidin-3-yl]propanoate Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]-2-keto-3-trimethylsilyloxy-azetidin-3-yl]propionic acid benzyl ester Formula: C22H37NO4Si2 MolecularWeight: 435.70448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1CC(C1=O)(CCC(=O)OCC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1CC(C1=O)(CCC(=O)OCC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C22H37NO4Si2/c1-21(2,3)29(7,8)23-17-22(20(23)25,27-28(4,5)6)15-14-19(24)26-16-18-12-10-9-11-13-18/h9-13H,14-17H2,1-8H3