[2-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [2-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [2-oxo-4-(p-tolyl)azetidin-3-yl] acetate CAS Name: acetic acid [2-(4-methylphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [2-(4-methylphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-4-(p-tolyl)azetidin-3-yl] ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2)OC(=O)C

InChI

InChI=1S/C12H13NO3/c1-7-3-5-9(6-4-7)10-11(12(15)13-10)16-8(2)14/h3-6,10-11H,1-2H3,(H,13,15)