8-morpholin-4-yl-6-[1-phenylmethoxy-3-(phenylsulfonyl)cyclopentyl]-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-morpholin-4-yl-6-[1-phenylmethoxy-3-(phenylsulfonyl)cyclopentyl]-2-oxabicyclo[3.2.1]octan-3-one Openeye Name: 6-[3-(benzenesulfonyl)-1-benzyloxy-cyclopentyl]-8-morpholino-2-oxabicyclo[3.2.1]octan-3-one CAS Name: 6-[3-(benzenesulfonyl)-1-phenylmethoxycyclopentyl]-8-(4-morpholinyl)-2-oxabicyclo[3.2.1]octan-3-one IUPAC Name: 6-[3-(benzenesulfonyl)-1-phenylmethoxycyclopentyl]-8-morpholin-4-yl-2-oxabicyclo[3.2.1]octan-3-one Traditional Name: 6-(1-benzoxy-3-besyl-cyclopentyl)-8-morpholino-2-oxabicyclo[3.2.1]octan-3-one Formula: C29H35NO6S MolecularWeight: 525.6563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1S(=O)(=O)C2=CC=CC=C2)(C3CC4C(C3CC(=O)O4)N5CCOCC5)OCC6=CC=CC=C6

Isomeric SMILES

C1CC(CC1S(=O)(=O)C2=CC=CC=C2)(C3CC4C(C3CC(=O)O4)N5CCOCC5)OCC6=CC=CC=C6

InChI

InChI=1S/C29H35NO6S/c31-27-17-24-25(18-26(36-27)28(24)30-13-15-34-16-14-30)29(35-20-21-7-3-1-4-8-21)12-11-23(19-29)37(32,33)22-9-5-2-6-10-22/h1-10,23-26,28H,11-20H2