(2R,3S,4R)-5-azido-2,3,4-tris(phenylmethoxy)pentanal

Systemtic Name: (2R,3S,4R)-5-azido-2,3,4-tris(phenylmethoxy)pentanal Openeye Name: (2R,3S,4R)-5-azido-2,3,4-tribenzyloxy-pentanal CAS Name: (2R,3S,4R)-5-azido-2,3,4-tris(phenylmethoxy)pentanal IUPAC Name: (2R,3S,4R)-5-azido-2,3,4-tris(phenylmethoxy)pentanal Traditional Name: (2R,3S,4R)-5-azido-2,3,4-tribenzoxy-valeraldehyde Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CN=[N+]=[N-])C(C(C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](CN=[N+]=[N-])[C@@H]([C@H](C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c27-29-28-16-24(31-18-21-10-4-1-5-11-21)26(33-20-23-14-8-3-9-15-23)25(17-30)32-19-22-12-6-2-7-13-22/h1-15,17,24-26H,16,18-20H2/t24-,25+,26+/m1/s1