[(2S,3S)-3-azido-2-(phenylcarbonyloxy)-5,5-bis(phenylmethoxy)pentyl] benzoate

Systemtic Name: [(2S,3S)-3-azido-2-(phenylcarbonyloxy)-5,5-bis(phenylmethoxy)pentyl] benzoate Openeye Name: [(2S,3S)-3-azido-2-benzoyloxy-5,5-dibenzyloxy-pentyl] benzoate CAS Name: benzoic acid [(2S,3S)-3-azido-2-benzoyloxy-5,5-bis(phenylmethoxy)pentyl] ester IUPAC Name: [(2S,3S)-3-azido-2-benzoyloxy-5,5-bis(phenylmethoxy)pentyl] benzoate Traditional Name: benzoic acid [(2S,3S)-3-azido-5,5-dibenzoxy-2-benzoyloxy-pentyl] ester Formula: C33H31N3O6 MolecularWeight: 565.61574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CC(C(COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)N=[N+]=[N-])OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(C[C@@H]([C@@H](COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)N=[N+]=[N-])OCC4=CC=CC=C4

InChI

InChI=1S/C33H31N3O6/c34-36-35-29(21-31(39-22-25-13-5-1-6-14-25)40-23-26-15-7-2-8-16-26)30(42-33(38)28-19-11-4-12-20-28)24-41-32(37)27-17-9-3-10-18-27/h1-20,29-31H,21-24H2/t29-,30+/m0/s1