(1R,2S,5R)-2-(diazidomethyl)-5-tri(propan-2-yl)silyloxy-cyclopentan-1-ol

Systemtic Name: (1R,2S,5R)-2-(diazidomethyl)-5-tri(propan-2-yl)silyloxy-cyclopentan-1-ol Openeye Name: (1R,2S,5R)-2-(diazidomethyl)-5-triisopropylsilyloxy-cyclopentanol CAS Name: (1R,2S,5R)-2-(diazidomethyl)-5-tri(propan-2-yl)silyloxy-1-cyclopentanol IUPAC Name: (1R,2S,5R)-2-(diazidomethyl)-5-tri(propan-2-yl)silyloxycyclopentan-1-ol Traditional Name: (1R,2S,5R)-2-(diazidomethyl)-5-triisopropylsilyloxy-cyclopentanol Formula: C15H30N6O2Si MolecularWeight: 354.5232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCC(C1O)C(N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H30N6O2Si/c1-9(2)24(10(3)4,11(5)6)23-13-8-7-12(14(13)22)15(18-20-16)19-21-17/h9-15,22H,7-8H2,1-6H3/t12-,13-,14-/m1/s1