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

Systemtic Name: (3R,4R)-1,4-dibutyl-3-trimethylsilyl-azetidin-2-one Openeye Name: (3R,4R)-1,4-dibutyl-3-trimethylsilyl-azetidin-2-one CAS Name: (3R,4R)-1,4-dibutyl-3-trimethylsilyl-2-azetidinone IUPAC Name: (3R,4R)-1,4-dibutyl-3-trimethylsilylazetidin-2-one Traditional Name: (3R,4R)-1,4-dibutyl-3-trimethylsilyl-azetidin-2-one Formula: C14H29NOSi MolecularWeight: 255.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(=O)N1CCCC)[Si](C)(C)C

Isomeric SMILES

CCCC[C@@H]1[C@H](C(=O)N1CCCC)[Si](C)(C)C

InChI

InChI=1S/C14H29NOSi/c1-6-8-10-12-13(17(3,4)5)14(16)15(12)11-9-7-2/h12-13H,6-11H2,1-5H3/t12-,13-/m1/s1