[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl] N-diazocarbamate

Systemtic Name: [(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl] N-diazocarbamate Openeye Name: [(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl] N-diazocarbamate CAS Name: N-diazocarbamic acid [(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl] ester IUPAC Name: [(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl] N-diazocarbamate Traditional Name: N-diazocarbamic acid [(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl] ester Formula: C21H25N3O3Si MolecularWeight: 395.527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C=C)OC(=O)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H](C=C)OC(=O)N=[N+]=[N-]

InChI

InChI=1S/C21H25N3O3Si/c1-5-17(27-20(25)23-24-22)16-26-28(21(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h5-15,17H,1,16H2,2-4H3/t17-/m0/s1