N-(1,3-benzodioxol-5-yl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-oxoazetidin-1-yl)cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2-oxo-1-azetidinyl)-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-oxoazetidin-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-ketoazetidin-1-yl)cyclohexanecarboxamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)N4CCC4=O

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)N4CCC4=O

InChI

InChI=1S/C17H20N2O4/c20-15-6-9-19(15)17(7-2-1-3-8-17)16(21)18-12-4-5-13-14(10-12)23-11-22-13/h4-5,10H,1-3,6-9,11H2,(H,18,21)