(4S)-1-[tert-butyl(dimethyl)silyl]-4-[(E)-2-iodanylprop-1-enyl]-3-methyl-azetidin-2-one

Systemtic Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-[(E)-2-iodanylprop-1-enyl]-3-methyl-azetidin-2-one Openeye Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-[(E)-2-iodoprop-1-enyl]-3-methyl-azetidin-2-one CAS Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-[(E)-2-iodoprop-1-enyl]-3-methyl-2-azetidinone IUPAC Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-[(E)-2-iodoprop-1-enyl]-3-methylazetidin-2-one Traditional Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-[(E)-2-iodoprop-1-enyl]-3-methyl-azetidin-2-one Formula: C13H24INOSi MolecularWeight: 365.32573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1[C@H](N(C1=O)[Si](C)(C)C(C)(C)C)/C=C(\C)/I

InChI

InChI=1S/C13H24INOSi/c1-9(14)8-11-10(2)12(16)15(11)17(6,7)13(3,4)5/h8,10-11H,1-7H3/b9-8+/t10?,11-/m1/s1