1-(2-methoxyphenyl)-3-methyl-azetidin-2-one

Systemtic Name: 1-(2-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: 1-(2-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: 1-(2-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: 1-(2-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: 1-(2-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1CN(C1=O)C2=CC=CC=C2OC

InChI

InChI=1S/C11H13NO2/c1-8-7-12(11(8)13)9-5-3-4-6-10(9)14-2/h3-6,8H,7H2,1-2H3