1-[(2R,3R,4R,5S,6R)-2-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]propan-2-one

Systemtic Name: 1-[(2R,3R,4R,5S,6R)-2-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]propan-2-one Openeye Name: 1-[(2R,3R,4R,5S,6R)-2-azido-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl]propan-2-one CAS Name: 1-[(2R,3R,4R,5S,6R)-2-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl]-2-propanone IUPAC Name: 1-[(2R,3R,4R,5S,6R)-2-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]propan-2-one Traditional Name: 1-[(2R,3R,4R,5S,6R)-2-azido-4,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-3-yl]acetone Formula: C30H33N3O5 MolecularWeight: 515.60012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C(C(OC1N=[N+]=[N-])COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1N=[N+]=[N-])COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O5/c1-22(34)17-26-28(36-19-24-13-7-3-8-14-24)29(37-20-25-15-9-4-10-16-25)27(38-30(26)32-33-31)21-35-18-23-11-5-2-6-12-23/h2-16,26-30H,17-21H2,1H3/t26-,27-,28-,29-,30-/m1/s1