[(1S,3R,4R)-3-azido-4-phenylseleninyl-cyclopentyl]methoxy-tert-butyl-dimethyl-silane

Systemtic Name: [(1S,3R,4R)-3-azido-4-phenylseleninyl-cyclopentyl]methoxy-tert-butyl-dimethyl-silane Openeye Name: [(1S,3R,4R)-3-azido-4-phenylseleninyl-cyclopentyl]methoxy-tert-butyl-dimethyl-silane CAS Name: [(1S,3R,4R)-3-azido-4-phenylseleninylcyclopentyl]methoxy-tert-butyl-dimethylsilane IUPAC Name: [(1S,3R,4R)-3-azido-4-phenylseleninylcyclopentyl]methoxy-tert-butyl-dimethylsilane Traditional Name: [(1S,3R,4R)-3-azido-4-phenylseleninyl-cyclopentyl]methoxy-tert-butyl-dimethyl-silane Formula: C18H29N3O2SeSi MolecularWeight: 426.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1CC(C(C1)[Se](=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1C[C@H]([C@@H](C1)[Se](=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C18H29N3O2SeSi/c1-18(2,3)25(4,5)23-13-14-11-16(20-21-19)17(12-14)24(22)15-9-7-6-8-10-15/h6-10,14,16-17H,11-13H2,1-5H3/t14-,16+,17+,24?/m0/s1