(2S,3S)-3-azido-4-[tert-butyl(diphenyl)silyl]oxy-2-oxidanyl-butanal

Systemtic Name: (2S,3S)-3-azido-4-[tert-butyl(diphenyl)silyl]oxy-2-oxidanyl-butanal Openeye Name: (2S,3S)-3-azido-4-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-butanal CAS Name: (2S,3S)-3-azido-4-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybutanal IUPAC Name: (2S,3S)-3-azido-4-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybutanal Traditional Name: (2S,3S)-3-azido-4-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-butyraldehyde Formula: C20H25N3O3Si MolecularWeight: 383.5163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(C=O)O)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]([C@@H](C=O)O)N=[N+]=[N-]

InChI

InChI=1S/C20H25N3O3Si/c1-20(2,3)27(16-10-6-4-7-11-16,17-12-8-5-9-13-17)26-15-18(22-23-21)19(25)14-24/h4-14,18-19,25H,15H2,1-3H3/t18-,19+/m0/s1