[(1R,2R,3S)-1-azido-2-iodanyl-3-tri(propan-2-yl)silyloxy-cyclopentyl]methyl 3,5-dinitrobenzoate

Systemtic Name: [(1R,2R,3S)-1-azido-2-iodanyl-3-tri(propan-2-yl)silyloxy-cyclopentyl]methyl 3,5-dinitrobenzoate Openeye Name: [(1R,2R,3S)-1-azido-2-iodo-3-triisopropylsilyloxy-cyclopentyl]methyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(1R,2R,3S)-1-azido-2-iodo-3-tri(propan-2-yl)silyloxycyclopentyl]methyl ester IUPAC Name: [(1R,2R,3S)-1-azido-2-iodo-3-tri(propan-2-yl)silyloxycyclopentyl]methyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(1R,2R,3S)-1-azido-2-iodo-3-triisopropylsilyloxy-cyclopentyl]methyl ester Formula: C22H32IN5O7Si MolecularWeight: 633.50875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCC(C1I)(COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1CC[C@]([C@H]1I)(COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C22H32IN5O7Si/c1-13(2)36(14(3)4,15(5)6)35-19-7-8-22(20(19)23,25-26-24)12-34-21(29)16-9-17(27(30)31)11-18(10-16)28(32)33/h9-11,13-15,19-20H,7-8,12H2,1-6H3/t19-,20-,22+/m0/s1