(1-ethanoyl-4-oxidanylidene-3-propyl-azetidin-2-yl) ethanoate

Systemtic Name: (1-ethanoyl-4-oxidanylidene-3-propyl-azetidin-2-yl) ethanoate Openeye Name: (1-acetyl-4-oxo-3-propyl-azetidin-2-yl) acetate CAS Name: acetic acid (1-acetyl-4-oxo-3-propyl-2-azetidinyl) ester IUPAC Name: (1-acetyl-4-oxo-3-propylazetidin-2-yl) acetate Traditional Name: acetic acid (1-acetyl-4-keto-3-propyl-azetidin-2-yl) ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N(C1=O)C(=O)C)OC(=O)C

Isomeric SMILES

CCCC1C(N(C1=O)C(=O)C)OC(=O)C

InChI

InChI=1S/C10H15NO4/c1-4-5-8-9(14)11(6(2)12)10(8)15-7(3)13/h8,10H,4-5H2,1-3H3