[2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [2-(2-methylprop-1-enyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [2-(2-methylprop-1-enyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [2-(2-methylprop-1-enyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-4-(2-methylprop-1-enyl)azetidin-3-yl] ester Formula: C9H13NO3 MolecularWeight: 183.20442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C(=O)N1)OC(=O)C)C

Isomeric SMILES

CC(=CC1C(C(=O)N1)OC(=O)C)C

InChI

InChI=1S/C9H13NO3/c1-5(2)4-7-8(9(12)10-7)13-6(3)11/h4,7-8H,1-3H3,(H,10,12)