[1-(dimethylcarbamoyl)azetidin-3-yl] ethanoate

Systemtic Name: [1-(dimethylcarbamoyl)azetidin-3-yl] ethanoate Openeye Name: [1-(dimethylcarbamoyl)azetidin-3-yl] acetate CAS Name: acetic acid [1-[dimethylamino(oxo)methyl]-3-azetidinyl] ester IUPAC Name: [1-(dimethylcarbamoyl)azetidin-3-yl] acetate Traditional Name: acetic acid [1-(dimethylcarbamoyl)azetidin-3-yl] ester Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C1)C(=O)N(C)C

Isomeric SMILES

CC(=O)OC1CN(C1)C(=O)N(C)C

InChI

InChI=1S/C8H14N2O3/c1-6(11)13-7-4-10(5-7)8(12)9(2)3/h7H,4-5H2,1-3H3