[3,3-dimethyl-1-(3-methylbut-2-en-2-yl)-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3,3-dimethyl-1-(3-methylbut-2-en-2-yl)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-(1,2-dimethylprop-1-enyl)-3,3-dimethyl-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3,3-dimethyl-1-(3-methylbut-2-en-2-yl)-4-oxo-2-azetidinyl] ester IUPAC Name: [3,3-dimethyl-1-(3-methylbut-2-en-2-yl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [1-(1,2-dimethylprop-1-enyl)-4-keto-3,3-dimethyl-azetidin-2-yl] ester Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N1C(C(C1=O)(C)C)OC(=O)C)C

Isomeric SMILES

CC(=C(C)N1C(C(C1=O)(C)C)OC(=O)C)C

InChI

InChI=1S/C12H19NO3/c1-7(2)8(3)13-10(15)12(5,6)11(13)16-9(4)14/h11H,1-6H3