(3R,4R)-1,3,4-tris(trimethylsilyl)azetidin-2-one

Systemtic Name: (3R,4R)-1,3,4-tris(trimethylsilyl)azetidin-2-one Openeye Name: (3R,4R)-1,3,4-tris(trimethylsilyl)azetidin-2-one CAS Name: (3R,4R)-1,3,4-tris(trimethylsilyl)-2-azetidinone IUPAC Name: (3R,4R)-1,3,4-tris(trimethylsilyl)azetidin-2-one Traditional Name: (3R,4R)-1,3,4-tris(trimethylsilyl)azetidin-2-one Formula: C12H29NOSi3 MolecularWeight: 287.62126

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1C(N(C1=O)[Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H29NOSi3/c1-15(2,3)10-11(14)13(17(7,8)9)12(10)16(4,5)6/h10,12H,1-9H3/t10-,12-/m1/s1