(1-ethanoylazetidin-3-yl) ethanoate

Systemtic Name: (1-ethanoylazetidin-3-yl) ethanoate Openeye Name: (1-acetylazetidin-3-yl) acetate CAS Name: acetic acid (1-acetyl-3-azetidinyl) ester IUPAC Name: (1-acetylazetidin-3-yl) acetate Traditional Name: acetic acid (1-acetylazetidin-3-yl) ester Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C1)OC(=O)C

Isomeric SMILES

CC(=O)N1CC(C1)OC(=O)C

InChI

InChI=1S/C7H11NO3/c1-5(9)8-3-7(4-8)11-6(2)10/h7H,3-4H2,1-2H3