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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-oxoazetidin-1-yl)cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2-oxo-1-azetidinyl)-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-ketoazetidin-1-yl)cyclopentanecarboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCO3)N4CCC4=O

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCO3)N4CCC4=O

InChI

InChI=1S/C16H18N2O4/c19-14-5-8-18(14)16(6-1-2-7-16)15(20)17-11-3-4-12-13(9-11)22-10-21-12/h3-4,9H,1-2,5-8,10H2,(H,17,20)