[(3S,5R)-3-azido-5-[[tert-butyl(diphenyl)silyl]oxymethyl]thiolan-2-yl] ethanoate

Systemtic Name: [(3S,5R)-3-azido-5-[[tert-butyl(diphenyl)silyl]oxymethyl]thiolan-2-yl] ethanoate Openeye Name: [(3S,5R)-3-azido-5-[[tert-butyl(diphenyl)silyl]oxymethyl]tetrahydrothiophen-2-yl] acetate CAS Name: acetic acid [(3S,5R)-3-azido-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-thiolanyl] ester IUPAC Name: [(3S,5R)-3-azido-5-[[tert-butyl(diphenyl)silyl]oxymethyl]thiolan-2-yl] acetate Traditional Name: acetic acid [(3S,5R)-3-azido-5-[[tert-butyl(diphenyl)silyl]oxymethyl]tetrahydrothiophen-2-yl] ester Formula: C23H29N3O3SSi MolecularWeight: 455.64516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(S1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC1[C@H](C[C@@H](S1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C23H29N3O3SSi/c1-17(27)29-22-21(25-26-24)15-18(30-22)16-28-31(23(2,3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,18,21-22H,15-16H2,1-4H3/t18-,21+,22?/m1/s1