[(2S,3S,4S,5S,6S)-5-azido-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxy-4-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5S,6S)-5-azido-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxy-4-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5S,6S)-5-azido-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5S,6S)-5-azido-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-6-methoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,5S,6S)-5-azido-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5S,6S)-5-azido-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C25H33N3O6Si MolecularWeight: 499.63152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1O)N=[N+]=[N-])OC)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)N=[N+]=[N-])OC)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C25H33N3O6Si/c1-17(29)33-23-20(34-24(31-5)21(22(23)30)27-28-26)16-32-35(25(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,20-24,30H,16H2,1-5H3/t20-,21-,22-,23+,24-/m0/s1