3-(3-bromanylbutyl)-1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidin-2-one

Systemtic Name: 3-(3-bromanylbutyl)-1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidin-2-one Openeye Name: 3-(3-bromobutyl)-1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidin-2-one CAS Name: 3-(3-bromobutyl)-1-[tert-butyl(dimethyl)silyl]-4-phenyl-2-azetidinone IUPAC Name: 3-(3-bromobutyl)-1-[tert-butyl(dimethyl)silyl]-4-phenylazetidin-2-one Traditional Name: 3-(3-bromobutyl)-1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidin-2-one Formula: C19H30BrNOSi MolecularWeight: 396.4371

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1C(N(C1=O)[Si](C)(C)C(C)(C)C)C2=CC=CC=C2)Br

Isomeric SMILES

CC(CCC1C(N(C1=O)[Si](C)(C)C(C)(C)C)C2=CC=CC=C2)Br

InChI

InChI=1S/C19H30BrNOSi/c1-14(20)12-13-16-17(15-10-8-7-9-11-15)21(18(16)22)23(5,6)19(2,3)4/h7-11,14,16-17H,12-13H2,1-6H3