4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-3-phenoxy-azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-3-phenoxy-azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-3-phenoxy-azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-3-phenoxy-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-3-phenoxyazetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-phenoxy-1-piperonyl-azetidin-2-one Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(C(C3=O)OC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(C(C3=O)OC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H19NO6/c26-24-23(31-17-4-2-1-3-5-17)22(16-7-9-19-21(11-16)30-14-28-19)25(24)12-15-6-8-18-20(10-15)29-13-27-18/h1-11,22-23H,12-14H2