methyl (3R,4S,5S)-5-azido-3,4,6-tris(phenylmethoxy)hexanoate

Systemtic Name: methyl (3R,4S,5S)-5-azido-3,4,6-tris(phenylmethoxy)hexanoate Openeye Name: methyl (3R,4S,5S)-5-azido-3,4,6-tribenzyloxy-hexanoate CAS Name: (3R,4S,5S)-5-azido-3,4,6-tris(phenylmethoxy)hexanoic acid methyl ester IUPAC Name: methyl (3R,4S,5S)-5-azido-3,4,6-tris(phenylmethoxy)hexanoate Traditional Name: (3R,4S,5S)-5-azido-3,4,6-tribenzoxy-hexanoic acid methyl ester Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(C(COCC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@H]([C@H]([C@H](COCC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O5/c1-33-27(32)17-26(35-19-23-13-7-3-8-14-23)28(36-20-24-15-9-4-10-16-24)25(30-31-29)21-34-18-22-11-5-2-6-12-22/h2-16,25-26,28H,17-21H2,1H3/t25-,26+,28-/m0/s1