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

Systemtic Name: [(1R,2R,3S)-1-azido-2-iodanyl-3-tri(propan-2-yl)silyloxy-cyclopentyl]methanol Openeye Name: [(1R,2R,3S)-1-azido-2-iodo-3-triisopropylsilyloxy-cyclopentyl]methanol CAS Name: [(1R,2R,3S)-1-azido-2-iodo-3-tri(propan-2-yl)silyloxycyclopentyl]methanol IUPAC Name: [(1R,2R,3S)-1-azido-2-iodo-3-tri(propan-2-yl)silyloxycyclopentyl]methanol Traditional Name: [(1R,2R,3S)-1-azido-2-iodo-3-triisopropylsilyloxy-cyclopentyl]methanol Formula: C15H30IN3O2Si MolecularWeight: 439.40757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCC(C1I)(CO)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H30IN3O2Si/c1-10(2)22(11(3)4,12(5)6)21-13-7-8-15(9-20,14(13)16)18-19-17/h10-14,20H,7-9H2,1-6H3/t13-,14-,15+/m0/s1