(3S,4S)-3,4-bis(4-bromanylbut-2-ynyl)-1-[tert-butyl(dimethyl)silyl]azetidin-2-one

Systemtic Name: (3S,4S)-3,4-bis(4-bromanylbut-2-ynyl)-1-[tert-butyl(dimethyl)silyl]azetidin-2-one Openeye Name: (3S,4S)-3,4-bis(4-bromobut-2-ynyl)-1-[tert-butyl(dimethyl)silyl]azetidin-2-one CAS Name: (3S,4S)-3,4-bis(4-bromobut-2-ynyl)-1-[tert-butyl(dimethyl)silyl]-2-azetidinone IUPAC Name: (3S,4S)-3,4-bis(4-bromobut-2-ynyl)-1-[tert-butyl(dimethyl)silyl]azetidin-2-one Traditional Name: (3S,4S)-3,4-bis(4-bromobut-2-ynyl)-1-[tert-butyl(dimethyl)silyl]azetidin-2-one Formula: C17H25Br2NOSi MolecularWeight: 447.28

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)CC#CCBr)CC#CCBr

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@H]([C@@H](C1=O)CC#CCBr)CC#CCBr

InChI

InChI=1S/C17H25Br2NOSi/c1-17(2,3)22(4,5)20-15(11-7-9-13-19)14(16(20)21)10-6-8-12-18/h14-15H,10-13H2,1-5H3/t14-,15-/m0/s1