N-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yl)-4-oxo-azetidin-1-yl]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yl)-4-oxo-1-azetidinyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yl)-4-oxoazetidin-1-yl]cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yl)-4-keto-azetidin-1-yl]cyclohexanecarboxamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)N4C(CC4=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)N4C(CC4=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H24N2O6/c27-22-12-17(15-4-6-18-20(10-15)31-13-29-18)26(22)24(8-2-1-3-9-24)23(28)25-16-5-7-19-21(11-16)32-14-30-19/h4-7,10-11,17H,1-3,8-9,12-14H2,(H,25,28)