(3R,4R)-1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-methyl-azetidin-2-one

Systemtic Name: (3R,4R)-1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-methyl-azetidin-2-one Openeye Name: (3R,4R)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-vinyl-azetidin-2-one CAS Name: (3R,4R)-1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-methyl-2-azetidinone IUPAC Name: (3R,4R)-1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-methylazetidin-2-one Traditional Name: (3R,4R)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-vinyl-azetidin-2-one Formula: C12H23NOSi MolecularWeight: 225.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)[Si](C)(C)C(C)(C)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H23NOSi/c1-8-10-9(2)11(14)13(10)15(6,7)12(3,4)5/h8-10H,1H2,2-7H3/t9-,10-/m1/s1