(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-azetidin-2-one Openeye Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-azetidin-2-one CAS Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-2-azetidinone IUPAC Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexylazetidin-2-one Traditional Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-azetidin-2-one Formula: C15H29NO2Si MolecularWeight: 283.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(NC1=O)C2CCCCC2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](NC1=O)C2CCCCC2

InChI

InChI=1S/C15H29NO2Si/c1-15(2,3)19(4,5)18-13-12(16-14(13)17)11-9-7-6-8-10-11/h11-13H,6-10H2,1-5H3,(H,16,17)/t12-,13+/m0/s1