1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-4-phenyl-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-4-phenylazetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidin-2-one Formula: C15H23NOSi MolecularWeight: 261.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H23NOSi/c1-15(2,3)18(4,5)16-13(11-14(16)17)12-9-7-6-8-10-12/h6-10,13H,11H2,1-5H3