N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]-piperonylamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(C1)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O4/c16-12(15-4-1-5-15)7-14-13(17)9-2-3-10-11(6-9)19-8-18-10/h2-3,6H,1,4-5,7-8H2,(H,14,17)