3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 4-benzoyl-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one CAS Name: 4-benzoyl-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-azetidinone IUPAC Name: 4-benzoyl-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Traditional Name: 4-benzoyl-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Formula: C18H27NO3Si MolecularWeight: 333.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H27NO3Si/c1-12(22-23(5,6)18(2,3)4)14-15(19-17(14)21)16(20)13-10-8-7-9-11-13/h7-12,14-15H,1-6H3,(H,19,21)