(3R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-1-methyl-azetidin-2-one

Systemtic Name: (3R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-1-methyl-azetidin-2-one Openeye Name: (3R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-1-methyl-azetidin-2-one CAS Name: (3R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-1-methyl-2-azetidinone IUPAC Name: (3R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-1-methylazetidin-2-one Traditional Name: (3R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-1-methyl-azetidin-2-one Formula: C14H21NOSi MolecularWeight: 247.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H21NOSi/c1-11(13-10-15(2)14(13)16)17(3,4)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3/t11-,13-/m0/s1