(1-ethanoyl-3-propyl-azetidin-2-yl) ethanoate

Systemtic Name: (1-ethanoyl-3-propyl-azetidin-2-yl) ethanoate Openeye Name: (1-acetyl-3-propyl-azetidin-2-yl) acetate CAS Name: acetic acid (1-acetyl-3-propyl-2-azetidinyl) ester IUPAC Name: (1-acetyl-3-propylazetidin-2-yl) acetate Traditional Name: acetic acid (1-acetyl-3-propyl-azetidin-2-yl) ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(C1OC(=O)C)C(=O)C

Isomeric SMILES

CCCC1CN(C1OC(=O)C)C(=O)C

InChI

InChI=1S/C10H17NO3/c1-4-5-9-6-11(7(2)12)10(9)14-8(3)13/h9-10H,4-6H2,1-3H3