3-(1,3-benzodioxol-5-yl)-4-methyl-azetidin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-azetidin-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-azetidin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-2-azetidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-methylazetidin-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-azetidin-2-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1C(C(=O)N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H11NO3/c1-6-10(11(13)12-6)7-2-3-8-9(4-7)15-5-14-8/h2-4,6,10H,5H2,1H3,(H,12,13)