1-[dimethyl(3-methylbutan-2-yl)silyl]-4-phenyl-azetidin-2-one

Systemtic Name: 1-[dimethyl(3-methylbutan-2-yl)silyl]-4-phenyl-azetidin-2-one Openeye Name: 1-[1,2-dimethylpropyl(dimethyl)silyl]-4-phenyl-azetidin-2-one CAS Name: 1-[dimethyl(3-methylbutan-2-yl)silyl]-4-phenyl-2-azetidinone IUPAC Name: 1-[dimethyl(3-methylbutan-2-yl)silyl]-4-phenylazetidin-2-one Traditional Name: 1-[1,2-dimethylpropyl(dimethyl)silyl]-4-phenyl-azetidin-2-one Formula: C16H25NOSi MolecularWeight: 275.4613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NOSi/c1-12(2)13(3)19(4,5)17-15(11-16(17)18)14-9-7-6-8-10-14/h6-10,12-13,15H,11H2,1-5H3