(2S,4S)-4-azido-1-(4-bromophenyl)-2-[tert-butyl(dimethyl)silyl]hexan-3-one

Systemtic Name: (2S,4S)-4-azido-1-(4-bromophenyl)-2-[tert-butyl(dimethyl)silyl]hexan-3-one Openeye Name: (2S,4S)-4-azido-1-(4-bromophenyl)-2-[tert-butyl(dimethyl)silyl]hexan-3-one CAS Name: (2S,4S)-4-azido-1-(4-bromophenyl)-2-[tert-butyl(dimethyl)silyl]-3-hexanone IUPAC Name: (2S,4S)-4-azido-1-(4-bromophenyl)-2-[tert-butyl(dimethyl)silyl]hexan-3-one Traditional Name: (2S,4S)-4-azido-1-(4-bromophenyl)-2-[tert-butyl(dimethyl)silyl]hexan-3-one Formula: C18H28BrN3OSi MolecularWeight: 410.42392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(CC1=CC=C(C=C1)Br)[Si](C)(C)C(C)(C)C)N=[N+]=[N-]

Isomeric SMILES

CC[C@@H](C(=O)[C@H](CC1=CC=C(C=C1)Br)[Si](C)(C)C(C)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C18H28BrN3OSi/c1-7-15(21-22-20)17(23)16(24(5,6)18(2,3)4)12-13-8-10-14(19)11-9-13/h8-11,15-16H,7,12H2,1-6H3/t15-,16-/m0/s1