(2R,3R,4R,5R,6R,7R)-1,1-bis(oxidanylidene)-2,7-bis(phenylmethyl)-3,6-bis(pyridin-2-ylmethoxy)thiepane-4,5-diol

Systemtic Name: (2R,3R,4R,5R,6R,7R)-1,1-bis(oxidanylidene)-2,7-bis(phenylmethyl)-3,6-bis(pyridin-2-ylmethoxy)thiepane-4,5-diol Openeye Name: (2R,3R,4R,5R,6R,7R)-2,7-dibenzyl-1,1-dioxo-3,6-bis(2-pyridylmethoxy)thiepane-4,5-diol CAS Name: (2R,3R,4R,5R,6R,7R)-1,1-dioxo-2,7-bis(phenylmethyl)-3,6-bis(2-pyridinylmethoxy)thiepane-4,5-diol IUPAC Name: (2R,3R,4R,5R,6R,7R)-2,7-dibenzyl-1,1-dioxo-3,6-bis(pyridin-2-ylmethoxy)thiepane-4,5-diol Traditional Name: (2R,3R,4R,5R,6R,7R)-2,7-dibenzyl-1,1-diketo-3,6-bis(2-pyridylmethoxy)thiepane-4,5-diol Formula: C32H34N2O6S MolecularWeight: 574.68716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(C(C(C(S2(=O)=O)CC3=CC=CC=C3)OCC4=CC=CC=N4)O)O)OCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2[C@@H]([C@@H]([C@H]([C@H]([C@H](S2(=O)=O)CC3=CC=CC=C3)OCC4=CC=CC=N4)O)O)OCC5=CC=CC=N5

InChI

InChI=1S/C32H34N2O6S/c35-29-30(36)32(40-22-26-16-8-10-18-34-26)28(20-24-13-5-2-6-14-24)41(37,38)27(19-23-11-3-1-4-12-23)31(29)39-21-25-15-7-9-17-33-25/h1-18,27-32,35-36H,19-22H2/t27-,28-,29-,30-,31+,32+/m1/s1