[2-(2-methoxyphenyl)-1-methyl-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [2-(2-methoxyphenyl)-1-methyl-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [2-(2-methoxyphenyl)-1-methyl-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [2-(2-methoxyphenyl)-1-methyl-4-oxo-2-azetidinyl] ester IUPAC Name: [2-(2-methoxyphenyl)-1-methyl-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-2-(2-methoxyphenyl)-1-methyl-azetidin-2-yl] ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC(=O)N1C)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OC1(CC(=O)N1C)C2=CC=CC=C2OC

InChI

InChI=1S/C13H15NO4/c1-9(15)18-13(8-12(16)14(13)2)10-6-4-5-7-11(10)17-3/h4-7H,8H2,1-3H3