(3R,4S)-1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-prop-1-en-2-yl-azetidin-2-one

Systemtic Name: (3R,4S)-1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-prop-1-en-2-yl-azetidin-2-one Openeye Name: (3R,4S)-1-[tert-butyl(dimethyl)silyl]-3-isopropenyl-4-vinyl-azetidin-2-one CAS Name: (3R,4S)-1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-(1-methylethenyl)-2-azetidinone IUPAC Name: (3R,4S)-1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-prop-1-en-2-ylazetidin-2-one Traditional Name: (3R,4S)-1-[tert-butyl(dimethyl)silyl]-3-isopropenyl-4-vinyl-azetidin-2-one Formula: C14H25NOSi MolecularWeight: 251.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C14H25NOSi/c1-9-11-12(10(2)3)13(16)15(11)17(7,8)14(4,5)6/h9,11-12H,1-2H2,3-8H3/t11-,12+/m0/s1