azetidin-1-yl(1,3-benzodioxol-5-yl)methanone

Systemtic Name: azetidin-1-yl(1,3-benzodioxol-5-yl)methanone Openeye Name: azetidin-1-yl(1,3-benzodioxol-5-yl)methanone CAS Name: 1-azetidinyl(1,3-benzodioxol-5-yl)methanone IUPAC Name: azetidin-1-yl(1,3-benzodioxol-5-yl)methanone Traditional Name: azetidin-1-yl(1,3-benzodioxol-5-yl)methanone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c13-11(12-4-1-5-12)8-2-3-9-10(6-8)15-7-14-9/h2-3,6H,1,4-5,7H2