(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-1-(phenylcarbonyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzoyl-3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-azetidin-2-one CAS Name: (3R,4S)-1-benzoyl-3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-2-azetidinone IUPAC Name: (3R,4S)-1-benzoyl-3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexylazetidin-2-one Traditional Name: (3R,4S)-1-benzoyl-3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-azetidin-2-one Formula: C22H33NO3Si MolecularWeight: 387.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H33NO3Si/c1-22(2,3)27(4,5)26-19-18(16-12-8-6-9-13-16)23(21(19)25)20(24)17-14-10-7-11-15-17/h7,10-11,14-16,18-19H,6,8-9,12-13H2,1-5H3/t18-,19+/m0/s1