1-(3-methyl-2-oxidanylidene-azetidin-3-yl)propan-2-yl ethanoate

Systemtic Name: 1-(3-methyl-2-oxidanylidene-azetidin-3-yl)propan-2-yl ethanoate Openeye Name: [1-methyl-2-(3-methyl-2-oxo-azetidin-3-yl)ethyl] acetate CAS Name: acetic acid 1-(3-methyl-2-oxo-3-azetidinyl)propan-2-yl ester IUPAC Name: 1-(3-methyl-2-oxoazetidin-3-yl)propan-2-yl acetate Traditional Name: acetic acid [2-(2-keto-3-methyl-azetidin-3-yl)-1-methyl-ethyl] ester Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(CNC1=O)C)OC(=O)C

Isomeric SMILES

CC(CC1(CNC1=O)C)OC(=O)C

InChI

InChI=1S/C9H15NO3/c1-6(13-7(2)11)4-9(3)5-10-8(9)12/h6H,4-5H2,1-3H3,(H,10,12)