(2R,3S,4R,5S)-5-azido-2,3,4-tris(phenylmethoxy)cycloheptan-1-one

Systemtic Name: (2R,3S,4R,5S)-5-azido-2,3,4-tris(phenylmethoxy)cycloheptan-1-one Openeye Name: (2R,3S,4R,5S)-5-azido-2,3,4-tribenzyloxy-cycloheptanone CAS Name: (2R,3S,4R,5S)-5-azido-2,3,4-tris(phenylmethoxy)-1-cycloheptanone IUPAC Name: (2R,3S,4R,5S)-5-azido-2,3,4-tris(phenylmethoxy)cycloheptan-1-one Traditional Name: (2R,3S,4R,5S)-5-azido-2,3,4-tribenzoxy-cycloheptanone Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(C(C1N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)[C@@H]([C@H]([C@@H]([C@H]1N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c29-31-30-24-16-17-25(32)27(34-19-22-12-6-2-7-13-22)28(35-20-23-14-8-3-9-15-23)26(24)33-18-21-10-4-1-5-11-21/h1-15,24,26-28H,16-20H2/t24-,26+,27-,28-/m0/s1